msgfplus: test-data/201208-378803-msgf_20161026-2mmu-tryptic-many

annotate test-data/201208-378803-msgf_20161026-2mmu-tryptic-many_mods.mzid @ 9:a26f5807eb85 draft default tip

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit 75603eb19ef066d891fd906d7dd4b06f5498ca68

author	galaxyp
date	Mon, 04 Dec 2017 08:57:35 -0500
parents	09e0ae6f661b
children

rev	line source
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1 <?xml version="1.0" encoding="UTF-8"?>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	2 <MzIdentML xmlns="http://psidev.info/psi/pi/mzIdentML/1.1" id="MS-GF+" version="1.1.0" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://psidev.info/psi/pi/mzIdentML/1.1 http://www.psidev.info/files/mzIdentML1.1.0.xsd" creationDate="2017-10-29T18:22:31">
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	3 <cvList xmlns="http://psidev.info/psi/pi/mzIdentML/1.1">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	4 <cv fullName="PSI-MS" version="3.30.0" uri="https://raw.githubusercontent.com/HUPO-PSI/psi-ms-CV/master/psi-ms.obo" id="PSI-MS"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	5 <cv fullName="UNIMOD" uri="http://www.unimod.org/obo/unimod.obo" id="UNIMOD"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	6 <cv fullName="UNIT-ONTOLOGY" uri="https://raw.githubusercontent.com/bio-ontology-research-group/unit-ontology/master/unit.obo" id="UO"/>
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058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	8 <AnalysisSoftwareList xmlns="http://psidev.info/psi/pi/mzIdentML/1.1">
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058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	11 <cvParam cvRef="PSI-MS" accession="MS:1002048" name="MS-GF+"/>
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058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	13 </AnalysisSoftware>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	14 </AnalysisSoftwareList>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	15 <SequenceCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1">
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058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	142 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	143 <Modification location="15" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	144 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	145 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	146 <Modification location="16" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	147 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	148 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	149 <Modification location="20" monoisotopicMassDelta="144.102063">
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	150 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	151 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	152 </Peptide>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	153 <Peptide id="Pep_EIAEAVS+343LPGK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	154 <PeptideSequence>EIAEAVSLPGK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	155 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	156 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	157 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	158 <Modification location="7" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	159 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	160 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	161 <Modification location="11" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	162 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	163 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	164 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	165 <Peptide id="Pep_[-17QPFPKKFPFS+343EFVPK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	166 <PeptideSequence>QPFPKKFPFSEFVPK</PeptideSequence>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	167 <Modification location="0" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	168 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	169 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	170 <Modification location="0" monoisotopicMassDelta="-17.026549105">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	171 <cvParam cvRef="UNIMOD" accession="UNIMOD:28" name="Gln->pyro-Glu"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	172 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	173 <Modification location="5" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	174 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	175 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	176 <Modification location="6" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	177 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	178 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	179 <Modification location="10" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	180 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	181 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	182 <Modification location="15" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	183 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	184 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	185 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	186 <Peptide id="Pep_ES+343MKRALEYLRNRRK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	187 <PeptideSequence>ESMKRALEYLRNRRK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	188 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	189 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	190 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	191 <Modification location="2" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	192 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	193 </Modification>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	194 <Modification location="4" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	195 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	196 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	197 <Modification location="15" monoisotopicMassDelta="144.102063">
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	198 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	199 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	200 </Peptide>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	201 <Peptide id="Pep_AM+16GSNMEKVC+343LK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	202 <PeptideSequence>AMGSNMEKVCLK</PeptideSequence>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	203 <Modification location="0" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	204 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	205 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	206 <Modification location="2" monoisotopicMassDelta="15.99491463">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	207 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	208 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	209 <Modification location="8" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	210 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	211 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	212 <Modification location="10" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	213 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	214 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	215 <Modification location="10" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	216 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	217 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	218 <Modification location="12" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	219 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	220 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	221 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	222 <Peptide id="Pep_LCVKEM+16NS+343GMAK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	223 <PeptideSequence>LCVKEMNSGMAK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	224 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	225 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	226 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	227 <Modification location="2" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	228 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	229 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	230 <Modification location="4" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	231 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	232 </Modification>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	233 <Modification location="6" monoisotopicMassDelta="15.99491463">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	234 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	235 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	236 <Modification location="8" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	237 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	238 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	239 <Modification location="12" monoisotopicMassDelta="144.102063">
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	240 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	241 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	242 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	243 <Peptide id="Pep_KLSHNS+343M+16LPK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	244 <PeptideSequence>KLSHNSMLPK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	245 <Modification location="0" monoisotopicMassDelta="144.102063">
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	246 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	247 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	248 <Modification location="1" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	249 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	250 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	251 <Modification location="6" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	252 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	253 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	254 <Modification location="7" monoisotopicMassDelta="15.99491463">
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	255 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	256 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	257 <Modification location="10" monoisotopicMassDelta="144.102063">
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	258 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	259 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	260 </Peptide>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	261 <Peptide id="Pep_PLM+16S+343NHSLKK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	262 <PeptideSequence>PLMSNHSLKK</PeptideSequence>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	263 <Modification location="0" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	264 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	265 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	266 <Modification location="3" monoisotopicMassDelta="15.99491463">
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	267 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	268 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	269 <Modification location="4" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	270 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	271 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	272 <Modification location="9" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	273 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	274 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	275 <Modification location="10" monoisotopicMassDelta="144.102063">
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	276 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	277 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	278 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	279 <Peptide id="Pep_RLYNWS+343ILSK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	280 <PeptideSequence>RLYNWSILSK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	281 <Modification location="0" monoisotopicMassDelta="144.102063">
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	282 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	283 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	284 <Modification location="6" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	285 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	286 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	287 <Modification location="10" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	288 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	289 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	290 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	291 <Peptide id="Pep_RLYNWSILS+343K">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	292 <PeptideSequence>RLYNWSILSK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	293 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	294 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	295 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	296 <Modification location="9" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	297 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	298 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	299 <Modification location="10" monoisotopicMassDelta="144.102063">
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	300 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	301 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	302 </Peptide>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	303 <Peptide id="Pep_RDDLLRQLLK">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	304 <PeptideSequence>RDDLLRQLLK</PeptideSequence>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	305 <Modification location="0" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	306 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	307 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	308 <Modification location="10" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	309 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	310 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	311 </Peptide>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	312 <Peptide id="Pep_LLQRLLDDRK">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	313 <PeptideSequence>LLQRLLDDRK</PeptideSequence>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	314 <Modification location="0" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	315 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	316 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	317 <Modification location="10" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	318 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	319 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	320 </Peptide>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	321 <Peptide id="Pep_NLNEWANNM+16EDIS+343KKVEPK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	322 <PeptideSequence>NLNEWANNMEDISKKVEPK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	323 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	324 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	325 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	326 <Modification location="9" monoisotopicMassDelta="15.99491463">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	327 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	328 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	329 <Modification location="13" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	330 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	331 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	332 <Modification location="14" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	333 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	334 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	335 <Modification location="15" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	336 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	337 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	338 <Modification location="19" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	339 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	340 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	341 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	342 <Peptide id="Pep_PEVKKS+343IDEM+16NNAWENLNK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	343 <PeptideSequence>PEVKKSIDEMNNAWENLNK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	344 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	345 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	346 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	347 <Modification location="4" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	348 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	349 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	350 <Modification location="5" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	351 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	352 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	353 <Modification location="6" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	354 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	355 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	356 <Modification location="10" monoisotopicMassDelta="15.99491463">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	357 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	358 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	359 <Modification location="19" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	360 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	361 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	362 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	363 <Peptide id="Pep_LVS+343DANEQYK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	364 <PeptideSequence>LVSDANEQYK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	365 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	366 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	367 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	368 <Modification location="3" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	369 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	370 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	371 <Modification location="10" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	372 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	373 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	374 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	375 <Peptide id="Pep_YQENADS+343VLK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	376 <PeptideSequence>YQENADSVLK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	377 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	378 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	379 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	380 <Modification location="7" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	381 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	382 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	383 <Modification location="10" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	384 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	385 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	386 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	387 <Peptide id="Pep_[-17QM+16EAESISSSEQKHIQK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	388 <PeptideSequence>QMEAESISSSEQKHIQK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	389 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	390 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	391 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	392 <Modification location="0" monoisotopicMassDelta="-17.026549105">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	393 <cvParam cvRef="UNIMOD" accession="UNIMOD:28" name="Gln->pyro-Glu"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	394 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	395 <Modification location="2" monoisotopicMassDelta="15.99491463">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	396 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	397 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	398 <Modification location="13" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	399 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	400 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	401 <Modification location="17" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	402 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	403 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	404 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	405 <Peptide id="Pep_[-17QQAHIGEKMS+343HLRELQPVK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	406 <PeptideSequence>QQAHIGEKMSHLRELQPVK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	407 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	408 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	409 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	410 <Modification location="0" monoisotopicMassDelta="-17.026549105">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	411 <cvParam cvRef="UNIMOD" accession="UNIMOD:28" name="Gln->pyro-Glu"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	412 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	413 <Modification location="8" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	414 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	415 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	416 <Modification location="10" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	417 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	418 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	419 <Modification location="19" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	420 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	421 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	422 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	423 <Peptide id="Pep_EDHELC+343LQRTFVNK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	424 <PeptideSequence>EDHELCLQRTFVNK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	425 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	426 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	427 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	428 <Modification location="6" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	429 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	430 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	431 <Modification location="6" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	432 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	433 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	434 <Modification location="14" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	435 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	436 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	437 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	438 <Peptide id="Pep_[-17QEKNMAINPS+343K">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	439 <PeptideSequence>QEKNMAINPSK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	440 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	441 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	442 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	443 <Modification location="0" monoisotopicMassDelta="-17.026549105">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	444 <cvParam cvRef="UNIMOD" accession="UNIMOD:28" name="Gln->pyro-Glu"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	445 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	446 <Modification location="3" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	447 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	448 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	449 <Modification location="10" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	450 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	451 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	452 <Modification location="11" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	453 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	454 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	455 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	456 <Peptide id="Pep_S+343FPQNPVELK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	457 <PeptideSequence>SFPQNPVELK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	458 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	459 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	460 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	461 <Modification location="1" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	462 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	463 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	464 <Modification location="10" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	465 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	466 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	467 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	468 <Peptide id="Pep_TRGPAALS+343EEK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	469 <PeptideSequence>TRGPAALSEEK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	470 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	471 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	472 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	473 <Modification location="8" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	474 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	475 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	476 <Modification location="11" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	477 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	478 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	479 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	480 <Peptide id="Pep_PFMIPFCNDGQIC+343YEECQTK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	481 <PeptideSequence>PFMIPFCNDGQICYEECQTK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	482 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	483 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	484 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	485 <Modification location="7" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	486 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	487 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	488 <Modification location="13" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	489 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	490 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	491 <Modification location="13" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	492 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	493 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	494 <Modification location="17" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	495 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	496 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	497 <Modification location="20" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	498 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	499 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	500 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	501 <Peptide id="Pep_PFMIPFC+343NDGQICYEECQTK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	502 <PeptideSequence>PFMIPFCNDGQICYEECQTK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	503 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	504 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	505 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	506 <Modification location="7" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	507 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	508 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	509 <Modification location="7" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	510 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	511 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	512 <Modification location="13" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	513 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	514 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	515 <Modification location="17" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	516 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	517 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	518 <Modification location="20" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	519 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	520 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	521 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	522 <Peptide id="Pep_LHQEVC+343LC+343LQK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	523 <PeptideSequence>LHQEVCLCLQK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	524 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	525 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	526 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	527 <Modification location="6" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	528 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	529 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	530 <Modification location="6" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	531 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	532 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	533 <Modification location="8" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	534 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	535 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	536 <Modification location="8" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	537 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	538 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	539 <Modification location="11" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	540 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	541 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	542 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	543 <Peptide id="Pep_QLC+343LC+343VEQHLK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	544 <PeptideSequence>QLCLCVEQHLK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	545 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	546 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	547 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	548 <Modification location="3" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	549 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	550 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	551 <Modification location="3" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	552 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	553 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	554 <Modification location="5" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	555 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	556 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	557 <Modification location="5" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	558 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	559 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	560 <Modification location="11" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	561 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	562 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	563 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	564 <Peptide id="Pep_NEM+16AM+16CGSNVRQK">
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	565 <PeptideSequence>NEMAMCGSNVRQK</PeptideSequence>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	566 <Modification location="0" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	567 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	568 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	569 <Modification location="3" monoisotopicMassDelta="15.99491463">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	570 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	571 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	572 <Modification location="5" monoisotopicMassDelta="15.99491463">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	573 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	574 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	575 <Modification location="6" monoisotopicMassDelta="57.021463735">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	576 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	577 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	578 <Modification location="13" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	579 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	580 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	581 </Peptide>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	582 <Peptide id="Pep_QRVNSGCM+16AM+16ENK">
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	583 <PeptideSequence>QRVNSGCMAMENK</PeptideSequence>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	584 <Modification location="0" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	585 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	586 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	587 <Modification location="7" monoisotopicMassDelta="57.021463735">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	588 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	589 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	590 <Modification location="8" monoisotopicMassDelta="15.99491463">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	591 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	592 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	593 <Modification location="10" monoisotopicMassDelta="15.99491463">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	594 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	595 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	596 <Modification location="13" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	597 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	598 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	599 </Peptide>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	600 <Peptide id="Pep_GRTRTAIRNGQVWEES+343LK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	601 <PeptideSequence>GRTRTAIRNGQVWEESLK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	602 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	603 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	604 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	605 <Modification location="16" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	606 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	607 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	608 <Modification location="18" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	609 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	610 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	611 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	612 <Peptide id="Pep_LPQGYHPNDVEEEWGK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	613 <PeptideSequence>LPQGYHPNDVEEEWGK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	614 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	615 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	616 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	617 <Modification location="16" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	618 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	619 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	620 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	621 <Peptide id="Pep_RFQAFM+16NNKRSTDKM+16K">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	622 <PeptideSequence>RFQAFMNNKRSTDKMK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	623 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	624 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	625 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	626 <Modification location="6" monoisotopicMassDelta="15.99491463">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	627 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	628 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	629 <Modification location="9" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	630 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	631 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	632 <Modification location="14" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	633 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	634 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	635 <Modification location="15" monoisotopicMassDelta="15.99491463">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	636 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	637 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	638 <Modification location="16" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	639 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	640 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	641 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	642 <Peptide id="Pep_M+16KDTSRKNNM+16FAQFRK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	643 <PeptideSequence>MKDTSRKNNMFAQFRK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	644 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	645 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	646 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	647 <Modification location="1" monoisotopicMassDelta="15.99491463">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	648 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	649 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	650 <Modification location="2" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	651 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	652 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	653 <Modification location="7" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	654 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	655 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	656 <Modification location="10" monoisotopicMassDelta="15.99491463">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	657 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	658 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	659 <Modification location="16" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	660 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	661 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	662 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	663 <Peptide id="Pep_FLGRIGGNGEES+343ENDK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	664 <PeptideSequence>FLGRIGGNGEESENDK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	665 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	666 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	667 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	668 <Modification location="12" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	669 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	670 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	671 <Modification location="16" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	672 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	673 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	674 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	675 <Peptide id="Pep_DNES+343EEGNGGIRGLFK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	676 <PeptideSequence>DNESEEGNGGIRGLFK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	677 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	678 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	679 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	680 <Modification location="4" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	681 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	682 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	683 <Modification location="16" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	684 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	685 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	686 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	687 <Peptide id="Pep_RCNVARPHLRAYC+343K">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	688 <PeptideSequence>RCNVARPHLRAYCK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	689 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	690 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	691 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	692 <Modification location="2" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	693 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	694 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	695 <Modification location="13" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	696 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	697 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	698 <Modification location="13" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	699 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	700 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	701 <Modification location="14" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	702 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	703 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	704 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	705 <Peptide id="Pep_C+343YARLHPRAVNCRK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	706 <PeptideSequence>CYARLHPRAVNCRK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	707 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	708 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	709 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	710 <Modification location="1" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	711 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	712 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	713 <Modification location="1" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	714 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	715 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	716 <Modification location="12" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	717 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	718 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	719 <Modification location="14" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	720 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	721 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	722 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	723 <Peptide id="Pep_M+16S+343HLRELQPVKYK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	724 <PeptideSequence>MSHLRELQPVKYK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	725 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	726 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	727 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	728 <Modification location="1" monoisotopicMassDelta="15.99491463">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	729 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	730 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	731 <Modification location="2" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	732 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	733 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	734 <Modification location="11" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	735 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	736 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	737 <Modification location="13" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	738 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	739 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	740 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	741 <Peptide id="Pep_ERMTEIKPLLC+343AGK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	742 <PeptideSequence>ERMTEIKPLLCAGK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	743 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	744 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	745 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	746 <Modification location="7" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	747 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	748 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	749 <Modification location="11" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	750 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	751 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	752 <Modification location="11" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	753 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	754 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	755 <Modification location="14" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	756 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	757 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	758 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	759 <Peptide id="Pep_[-17QLCLC+343VEQHLK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	760 <PeptideSequence>QLCLCVEQHLK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	761 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	762 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	763 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	764 <Modification location="0" monoisotopicMassDelta="-17.026549105">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	765 <cvParam cvRef="UNIMOD" accession="UNIMOD:28" name="Gln->pyro-Glu"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	766 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	767 <Modification location="3" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	768 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	769 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	770 <Modification location="5" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	771 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	772 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	773 <Modification location="5" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	774 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	775 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	776 <Modification location="11" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	777 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	778 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	779 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	780 <Peptide id="Pep_[-17QLC+343LCVEQHLK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	781 <PeptideSequence>QLCLCVEQHLK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	782 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	783 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	784 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	785 <Modification location="0" monoisotopicMassDelta="-17.026549105">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	786 <cvParam cvRef="UNIMOD" accession="UNIMOD:28" name="Gln->pyro-Glu"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	787 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	788 <Modification location="3" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	789 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	790 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	791 <Modification location="3" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	792 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	793 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	794 <Modification location="5" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	795 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	796 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	797 <Modification location="11" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	798 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	799 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	800 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	801 <Peptide id="Pep_ECCDKPLLEK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	802 <PeptideSequence>ECCDKPLLEK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	803 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	804 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	805 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	806 <Modification location="2" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	807 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	808 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	809 <Modification location="3" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	810 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	811 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	812 <Modification location="5" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	813 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	814 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	815 <Modification location="10" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	816 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	817 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	818 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	819 <Peptide id="Pep_LKETSSFRMRHLQS+343LHK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	820 <PeptideSequence>LKETSSFRMRHLQSLHK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	821 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	822 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	823 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	824 <Modification location="2" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	825 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	826 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	827 <Modification location="14" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	828 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	829 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	830 <Modification location="17" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	831 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	832 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	833 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	834 <Peptide id="Pep_[-17QESSSISEAEM+16QK">
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	835 <PeptideSequence>QESSSISEAEMQK</PeptideSequence>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	836 <Modification location="0" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	837 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	838 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	839 <Modification location="0" monoisotopicMassDelta="-17.026549105">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	840 <cvParam cvRef="UNIMOD" accession="UNIMOD:28" name="Gln->pyro-Glu"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	841 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	842 <Modification location="11" monoisotopicMassDelta="15.99491463">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	843 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	844 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	845 <Modification location="13" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	846 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	847 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	848 </Peptide>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	849 <Peptide id="Pep_[-17QM+16EAESISSSEQK">
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	850 <PeptideSequence>QMEAESISSSEQK</PeptideSequence>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	851 <Modification location="0" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	852 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	853 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	854 <Modification location="0" monoisotopicMassDelta="-17.026549105">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	855 <cvParam cvRef="UNIMOD" accession="UNIMOD:28" name="Gln->pyro-Glu"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	856 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	857 <Modification location="2" monoisotopicMassDelta="15.99491463">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	858 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	859 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	860 <Modification location="13" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	861 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	862 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	863 </Peptide>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	864 <Peptide id="Pep_QEPERNEC+343FLS+343HK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	865 <PeptideSequence>QEPERNECFLSHK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	866 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	867 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	868 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	869 <Modification location="8" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	870 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	871 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	872 <Modification location="8" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	873 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	874 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	875 <Modification location="11" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	876 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	877 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	878 <Modification location="13" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	879 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	880 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	881 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	882 <Peptide id="Pep_HS+343LFC+343ENREPEQK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	883 <PeptideSequence>HSLFCENREPEQK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	884 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	885 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	886 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	887 <Modification location="2" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	888 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	889 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	890 <Modification location="5" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	891 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	892 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	893 <Modification location="5" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	894 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	895 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	896 <Modification location="13" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	897 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	898 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	899 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	900 <Peptide id="Pep_LDS+343MS+343VDKIEERLK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	901 <PeptideSequence>LDSMSVDKIEERLK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	902 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	903 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	904 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	905 <Modification location="3" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	906 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	907 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	908 <Modification location="5" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	909 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	910 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	911 <Modification location="8" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	912 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	913 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	914 <Modification location="14" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	915 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	916 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	917 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	918 <Peptide id="Pep_LREEIKDVS+343MS+343DLK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	919 <PeptideSequence>LREEIKDVSMSDLK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	920 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	921 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	922 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	923 <Modification location="6" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	924 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	925 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	926 <Modification location="9" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	927 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	928 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	929 <Modification location="11" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	930 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	931 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	932 <Modification location="14" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	933 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	934 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	935 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	936 <Peptide id="Pep_VASLRETYGDM+16ADCCEK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	937 <PeptideSequence>VASLRETYGDMADCCEK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	938 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	939 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	940 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	941 <Modification location="11" monoisotopicMassDelta="15.99491463">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	942 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	943 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	944 <Modification location="14" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	945 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	946 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	947 <Modification location="15" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	948 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	949 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	950 <Modification location="17" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	951 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	952 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	953 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	954 <Peptide id="Pep_ECCDAM+16DGYTERLSAVK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	955 <PeptideSequence>ECCDAMDGYTERLSAVK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	956 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	957 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	958 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	959 <Modification location="2" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	960 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	961 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	962 <Modification location="3" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	963 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	964 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	965 <Modification location="6" monoisotopicMassDelta="15.99491463">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	966 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	967 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	968 <Modification location="17" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	969 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	970 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	971 </Peptide>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	972 <Peptide id="Pep_LQKVAHDLMEIEGEPAPDRK">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	973 <PeptideSequence>LQKVAHDLMEIEGEPAPDRK</PeptideSequence>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	974 <Modification location="0" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	975 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	976 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	977 <Modification location="3" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	978 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	979 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	980 <Modification location="20" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	981 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	982 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	983 </Peptide>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	984 <Peptide id="Pep_RDPAPEGEIEMLDHAVKQLK">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	985 <PeptideSequence>RDPAPEGEIEMLDHAVKQLK</PeptideSequence>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	986 <Modification location="0" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	987 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	988 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	989 <Modification location="17" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	990 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	991 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	992 <Modification location="20" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	993 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	994 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	995 </Peptide>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	996 <Peptide id="Pep_RFQAFMNNKRS+343TDKM+16K">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	997 <PeptideSequence>RFQAFMNNKRSTDKMK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	998 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	999 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1000 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1001 <Modification location="9" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1002 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1003 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1004 <Modification location="11" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1005 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1006 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1007 <Modification location="14" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1008 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1009 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1010 <Modification location="15" monoisotopicMassDelta="15.99491463">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1011 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1012 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1013 <Modification location="16" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1014 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1015 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1016 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1017 <Peptide id="Pep_SM+16ENEDKEETVAK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1018 <PeptideSequence>SMENEDKEETVAK</PeptideSequence>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1019 <Modification location="0" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1020 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1021 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1022 <Modification location="2" monoisotopicMassDelta="15.99491463">
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2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1024 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1025 <Modification location="7" monoisotopicMassDelta="144.102063">
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1026 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1027 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1028 <Modification location="13" monoisotopicMassDelta="144.102063">
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1029 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1030 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1031 </Peptide>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1032 <Peptide id="Pep_SRGVLSAVSS+343KS+343QILQEK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1033 <PeptideSequence>SRGVLSAVSSKSQILQEK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1034 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1035 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1036 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1037 <Modification location="10" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1038 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1039 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1040 <Modification location="11" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1041 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1042 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1043 <Modification location="12" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1044 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1045 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1046 <Modification location="18" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1047 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1048 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1049 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1050 <Peptide id="Pep_SRGVLS+343AVSS+343KSQILQEK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1051 <PeptideSequence>SRGVLSAVSSKSQILQEK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1052 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1053 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1054 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1055 <Modification location="6" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1056 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1057 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1058 <Modification location="10" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1059 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1060 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1061 <Modification location="11" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1062 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1063 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1064 <Modification location="18" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1065 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1066 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1067 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1068 <Peptide id="Pep_SRGVLS+343AVS+343SKSQILQEK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1069 <PeptideSequence>SRGVLSAVSSKSQILQEK</PeptideSequence>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1070 <Modification location="0" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1071 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1072 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1073 <Modification location="6" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1074 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1075 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1076 <Modification location="9" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1077 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1078 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1079 <Modification location="11" monoisotopicMassDelta="144.102063">
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1080 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1081 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1082 <Modification location="18" monoisotopicMassDelta="144.102063">
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1083 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1084 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1085 </Peptide>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1086 <Peptide id="Pep_SRGVLSAVS+343SKS+343QILQEK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1087 <PeptideSequence>SRGVLSAVSSKSQILQEK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1088 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1089 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1090 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1091 <Modification location="9" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1092 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1093 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1094 <Modification location="11" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1095 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1096 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1097 <Modification location="12" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1098 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1099 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1100 <Modification location="18" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1101 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1102 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1103 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1104 <Peptide id="Pep_SRGVLS+343AVSSKS+343QILQEK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1105 <PeptideSequence>SRGVLSAVSSKSQILQEK</PeptideSequence>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1106 <Modification location="0" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1107 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1108 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1109 <Modification location="6" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1110 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1111 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1112 <Modification location="11" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1113 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1114 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1115 <Modification location="12" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1116 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1117 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1118 <Modification location="18" monoisotopicMassDelta="144.102063">
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1119 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1120 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1121 </Peptide>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1122 <Peptide id="Pep_SRGVLSAVS+343S+343KSQILQEK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1123 <PeptideSequence>SRGVLSAVSSKSQILQEK</PeptideSequence>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1124 <Modification location="0" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1125 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1126 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1127 <Modification location="9" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1128 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1129 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1130 <Modification location="10" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1131 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1132 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1133 <Modification location="11" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1134 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1135 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1136 <Modification location="18" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1137 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1138 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1139 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1140 <Peptide id="Pep_KS+343IDEM+16NNAWENLNK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1141 <PeptideSequence>KSIDEMNNAWENLNK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1142 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1143 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1144 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1145 <Modification location="1" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1146 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1147 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1148 <Modification location="2" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1149 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1150 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1151 <Modification location="6" monoisotopicMassDelta="15.99491463">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1152 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1153 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1154 <Modification location="15" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1155 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1156 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1157 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1158 <Peptide id="Pep_NLNEWANNM+16EDIS+343KK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1159 <PeptideSequence>NLNEWANNMEDISKK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1160 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1161 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1162 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1163 <Modification location="9" monoisotopicMassDelta="15.99491463">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1164 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1165 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1166 <Modification location="13" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1167 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1168 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1169 <Modification location="14" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1170 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1171 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1172 <Modification location="15" monoisotopicMassDelta="144.102063">
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1173 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1174 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1175 </Peptide>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1176 <Peptide id="Pep_VKES+343LDQLLEQYQTS+343K">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1177 <PeptideSequence>VKESLDQLLEQYQTSK</PeptideSequence>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1178 <Modification location="0" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1179 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1180 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1181 <Modification location="2" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1182 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1183 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1184 <Modification location="4" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1185 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1186 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1187 <Modification location="15" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1188 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1189 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1190 <Modification location="16" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1191 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1192 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1193 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1194 <Peptide id="Pep_S+343TQYQELLQDLS+343EKVK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1195 <PeptideSequence>STQYQELLQDLSEKVK</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1196 <Modification location="0" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1197 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1198 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1199 <Modification location="1" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1200 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1201 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1202 <Modification location="12" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1203 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1204 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1205 <Modification location="14" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1206 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1207 </Modification>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1208 <Modification location="16" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1209 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1210 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1211 </Peptide>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1212 <Peptide id="Pep_MAFRDVAVAFTQK">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1213 <PeptideSequence>MAFRDVAVAFTQK</PeptideSequence>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1214 <Modification location="0" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1215 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1216 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1217 <Modification location="13" monoisotopicMassDelta="144.102063">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1218 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1219 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1220 </Peptide>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1221 <Peptide id="Pep_ES+343TLHLVLRLRGGC+343">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1222 <PeptideSequence>ESTLHLVLRLRGGC</PeptideSequence>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1223 <Modification location="0" monoisotopicMassDelta="144.102063">
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1224 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1225 </Modification>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1226 <Modification location="2" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1227 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1228 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1229 <Modification location="14" monoisotopicMassDelta="57.021463735">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1230 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1231 </Modification>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1232 <Modification location="14" monoisotopicMassDelta="343.03178476">
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1233 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1234 </Modification>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1235 </Peptide>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1236 <Peptide id="Pep_ILWAQKKAMGSNMEKVCLK">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1237 <PeptideSequence>ILWAQKKAMGSNMEKVCLK</PeptideSequence>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1238 <Modification location="0" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1239 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1240 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1241 <Modification location="6" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1242 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1243 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1244 <Modification location="7" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1245 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1246 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1247 <Modification location="15" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1248 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1249 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1250 <Modification location="17" monoisotopicMassDelta="57.021463735">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1251 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1252 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1253 <Modification location="19" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1254 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1255 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1256 </Peptide>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1257 <Peptide id="Pep_LCVKEMNSGMAKKQAWLIK">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1258 <PeptideSequence>LCVKEMNSGMAKKQAWLIK</PeptideSequence>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1259 <Modification location="0" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1260 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1261 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1262 <Modification location="2" monoisotopicMassDelta="57.021463735">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1263 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1264 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1265 <Modification location="4" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1266 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1267 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1268 <Modification location="12" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1269 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1270 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1271 <Modification location="13" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1272 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1273 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1274 <Modification location="19" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1275 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1276 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1277 </Peptide>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1278 <Peptide id="Pep_VFIQMGGRLRLVLHLTSEK">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1279 <PeptideSequence>VFIQMGGRLRLVLHLTSEK</PeptideSequence>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1280 <Modification location="0" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1281 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1282 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1283 <Modification location="19" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1284 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1285 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1286 </Peptide>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1287 <Peptide id="Pep_ESTLHLVLRLRGGMQIFVK">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1288 <PeptideSequence>ESTLHLVLRLRGGMQIFVK</PeptideSequence>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1289 <Modification location="0" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1290 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1291 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1292 <Modification location="19" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1293 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1294 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1295 </Peptide>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1296 <Peptide id="Pep_[-17QTVEAYSAAVQSQLQWMK">
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1297 <PeptideSequence>QTVEAYSAAVQSQLQWMK</PeptideSequence>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1298 <Modification location="0" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1299 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1300 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1301 <Modification location="0" monoisotopicMassDelta="-17.026549105">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1302 <cvParam cvRef="UNIMOD" accession="UNIMOD:28" name="Gln->pyro-Glu"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1303 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1304 <Modification location="18" monoisotopicMassDelta="144.102063">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1305 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1306 </Modification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1307 </Peptide>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1308 <PeptideEvidence dBSequence_ref="DBSeq43937" peptide_ref="Pep_PDPNTLC+343DEFKADEKKFWGK" start="141" end="160" pre="K" post="Y" isDecoy="false" id="PepEv_44077_PDPNTLC+343DEFKADEKKFWGK_141"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1309 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_EIAEAVS+343LPGK" start="5889" end="5899" pre="K" post="N" isDecoy="true" id="PepEv_71368_EIAEAVS+343LPGK_5889"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1310 <PeptideEvidence dBSequence_ref="DBSeq27657" peptide_ref="Pep_[-17QPFPKKFPFS+343EFVPK" start="482" end="496" pre="K" post="V" isDecoy="false" id="PepEv_28138_[-17QPFPKKFPFS+343EFVPK_482"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1311 <PeptideEvidence dBSequence_ref="DBSeq28473" peptide_ref="Pep_[-17QPFPKKFPFS+343EFVPK" start="482" end="496" pre="K" post="V" isDecoy="false" id="PepEv_28954_[-17QPFPKKFPFS+343EFVPK_482"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1312 <PeptideEvidence dBSequence_ref="DBSeq29285" peptide_ref="Pep_[-17QPFPKKFPFS+343EFVPK" start="482" end="496" pre="K" post="V" isDecoy="false" id="PepEv_29766_[-17QPFPKKFPFS+343EFVPK_482"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1313 <PeptideEvidence dBSequence_ref="DBSeq37511" peptide_ref="Pep_[-17QPFPKKFPFS+343EFVPK" start="482" end="496" pre="K" post="V" isDecoy="false" id="PepEv_37992_[-17QPFPKKFPFS+343EFVPK_482"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1314 <PeptideEvidence dBSequence_ref="DBSeq63026" peptide_ref="Pep_ES+343MKRALEYLRNRRK" start="264" end="278" pre="K" post="E" isDecoy="true" id="PepEv_63289_ES+343MKRALEYLRNRRK_264"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1315 <PeptideEvidence dBSequence_ref="DBSeq63881" peptide_ref="Pep_ES+343MKRALEYLRNRRK" start="264" end="278" pre="K" post="E" isDecoy="true" id="PepEv_64144_ES+343MKRALEYLRNRRK_264"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1316 <PeptideEvidence dBSequence_ref="DBSeq91148" peptide_ref="Pep_ES+343MKRALEYLRNRRK" start="264" end="278" pre="K" post="E" isDecoy="true" id="PepEv_91411_ES+343MKRALEYLRNRRK_264"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1317 <PeptideEvidence dBSequence_ref="DBSeq92003" peptide_ref="Pep_ES+343MKRALEYLRNRRK" start="264" end="278" pre="K" post="E" isDecoy="true" id="PepEv_92266_ES+343MKRALEYLRNRRK_264"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1318 <PeptideEvidence dBSequence_ref="DBSeq104353" peptide_ref="Pep_AM+16GSNMEKVC+343LK" start="367" end="378" pre="K" post="R" isDecoy="true" id="PepEv_104719_AM+16GSNMEKVC+343LK_367"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1319 <PeptideEvidence dBSequence_ref="DBSeq107227" peptide_ref="Pep_AM+16GSNMEKVC+343LK" start="367" end="378" pre="K" post="R" isDecoy="true" id="PepEv_107593_AM+16GSNMEKVC+343LK_367"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1320 <PeptideEvidence dBSequence_ref="DBSeq108359" peptide_ref="Pep_AM+16GSNMEKVC+343LK" start="367" end="378" pre="K" post="R" isDecoy="true" id="PepEv_108725_AM+16GSNMEKVC+343LK_367"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1321 <PeptideEvidence dBSequence_ref="DBSeq109459" peptide_ref="Pep_AM+16GSNMEKVC+343LK" start="367" end="378" pre="K" post="R" isDecoy="true" id="PepEv_109825_AM+16GSNMEKVC+343LK_367"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1322 <PeptideEvidence dBSequence_ref="DBSeq48378" peptide_ref="Pep_LCVKEM+16NS+343GMAK" start="723" end="734" pre="K" post="K" isDecoy="false" id="PepEv_49100_LCVKEM+16NS+343GMAK_723"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1323 <PeptideEvidence dBSequence_ref="DBSeq51252" peptide_ref="Pep_LCVKEM+16NS+343GMAK" start="755" end="766" pre="K" post="K" isDecoy="false" id="PepEv_52006_LCVKEM+16NS+343GMAK_755"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1324 <PeptideEvidence dBSequence_ref="DBSeq52384" peptide_ref="Pep_LCVKEM+16NS+343GMAK" start="723" end="734" pre="K" post="K" isDecoy="false" id="PepEv_53106_LCVKEM+16NS+343GMAK_723"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1325 <PeptideEvidence dBSequence_ref="DBSeq53484" peptide_ref="Pep_LCVKEM+16NS+343GMAK" start="723" end="734" pre="K" post="K" isDecoy="false" id="PepEv_54206_LCVKEM+16NS+343GMAK_723"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1326 <PeptideEvidence dBSequence_ref="DBSeq64736" peptide_ref="Pep_KLSHNS+343M+16LPK" start="196" end="205" pre="K" post="P" isDecoy="true" id="PepEv_64931_KLSHNS+343M+16LPK_196"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1327 <PeptideEvidence dBSequence_ref="DBSeq8761" peptide_ref="Pep_PLM+16S+343NHSLKK" start="385" end="394" pre="K" post="F" isDecoy="false" id="PepEv_9145_PLM+16S+343NHSLKK_385"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1328 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_RLYNWS+343ILSK" start="6569" end="6578" pre="K" post="T" isDecoy="true" id="PepEv_72048_RLYNWS+343ILSK_6569"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1329 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_RLYNWS+343ILSK" start="4459" end="4468" pre="K" post="T" isDecoy="true" id="PepEv_77549_RLYNWS+343ILSK_4459"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1330 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_RLYNWS+343ILSK" start="4459" end="4468" pre="K" post="T" isDecoy="true" id="PepEv_98947_RLYNWS+343ILSK_4459"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1331 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_RLYNWSILS+343K" start="6569" end="6578" pre="K" post="T" isDecoy="true" id="PepEv_72048_RLYNWSILS+343K_6569"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1332 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_RLYNWSILS+343K" start="4459" end="4468" pre="K" post="T" isDecoy="true" id="PepEv_77549_RLYNWSILS+343K_4459"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1333 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_RLYNWSILS+343K" start="4459" end="4468" pre="K" post="T" isDecoy="true" id="PepEv_98947_RLYNWSILS+343K_4459"/>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1334 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_RDDLLRQLLK" start="2171" end="2180" pre="K" post="Q" isDecoy="true" id="PepEv_67650_RDDLLRQLLK_2171"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1335 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_RDDLLRQLLK" start="2101" end="2110" pre="K" post="Q" isDecoy="true" id="PepEv_75191_RDDLLRQLLK_2101"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1336 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_RDDLLRQLLK" start="2101" end="2110" pre="K" post="Q" isDecoy="true" id="PepEv_96589_RDDLLRQLLK_2101"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1337 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_LLQRLLDDRK" start="5432" end="5441" pre="K" post="A" isDecoy="false" id="PepEv_14936_LLQRLLDDRK_5432"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1338 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_LLQRLLDDRK" start="3390" end="3399" pre="K" post="A" isDecoy="false" id="PepEv_20505_LLQRLLDDRK_3390"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1339 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_LLQRLLDDRK" start="3314" end="3323" pre="K" post="A" isDecoy="false" id="PepEv_41827_LLQRLLDDRK_3314"/>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1340 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_NLNEWANNM+16EDIS+343KKVEPK" start="1361" end="1379" pre="K" post="E" isDecoy="true" id="PepEv_66840_NLNEWANNM+16EDIS+343KKVEPK_1361"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1341 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_NLNEWANNM+16EDIS+343KKVEPK" start="1291" end="1309" pre="K" post="E" isDecoy="true" id="PepEv_74381_NLNEWANNM+16EDIS+343KKVEPK_1291"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1342 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_NLNEWANNM+16EDIS+343KKVEPK" start="1291" end="1309" pre="K" post="E" isDecoy="true" id="PepEv_95779_NLNEWANNM+16EDIS+343KKVEPK_1291"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1343 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_PEVKKS+343IDEM+16NNAWENLNK" start="6233" end="6251" pre="K" post="T" isDecoy="false" id="PepEv_15737_PEVKKS+343IDEM+16NNAWENLNK_6233"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1344 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_PEVKKS+343IDEM+16NNAWENLNK" start="4191" end="4209" pre="K" post="T" isDecoy="false" id="PepEv_21306_PEVKKS+343IDEM+16NNAWENLNK_4191"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1345 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_PEVKKS+343IDEM+16NNAWENLNK" start="4115" end="4133" pre="K" post="T" isDecoy="false" id="PepEv_42628_PEVKKS+343IDEM+16NNAWENLNK_4115"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1346 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_LVS+343DANEQYK" start="5796" end="5805" pre="K" post="L" isDecoy="false" id="PepEv_15300_LVS+343DANEQYK_5796"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1347 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_LVS+343DANEQYK" start="3754" end="3763" pre="K" post="L" isDecoy="false" id="PepEv_20869_LVS+343DANEQYK_3754"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1348 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_LVS+343DANEQYK" start="3678" end="3687" pre="K" post="L" isDecoy="false" id="PepEv_42191_LVS+343DANEQYK_3678"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1349 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_YQENADS+343VLK" start="1807" end="1816" pre="K" post="D" isDecoy="true" id="PepEv_67286_YQENADS+343VLK_1807"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1350 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_YQENADS+343VLK" start="1737" end="1746" pre="K" post="D" isDecoy="true" id="PepEv_74827_YQENADS+343VLK_1737"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1351 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_YQENADS+343VLK" start="1737" end="1746" pre="K" post="D" isDecoy="true" id="PepEv_96225_YQENADS+343VLK_1737"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1352 <PeptideEvidence dBSequence_ref="DBSeq23283" peptide_ref="Pep_[-17QM+16EAESISSSEQKHIQK" start="74" end="90" pre="K" post="E" isDecoy="false" id="PepEv_23356_[-17QM+16EAESISSSEQKHIQK_74"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1353 <PeptideEvidence dBSequence_ref="DBSeq79465" peptide_ref="Pep_[-17QQAHIGEKMS+343HLRELQPVK" start="69" end="87" pre="K" post="Y" isDecoy="true" id="PepEv_79533_[-17QQAHIGEKMS+343HLRELQPVK_69"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1354 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_EDHELC+343LQRTFVNK" start="4187" end="4200" pre="K" post="T" isDecoy="true" id="PepEv_69666_EDHELC+343LQRTFVNK_4187"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1355 <PeptideEvidence dBSequence_ref="DBSeq46622" peptide_ref="Pep_[-17QEKNMAINPS+343K" start="37" end="47" pre="K" post="E" isDecoy="false" id="PepEv_46658_[-17QEKNMAINPS+343K_37"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1356 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_S+343FPQNPVELK" start="417" end="426" pre="K" post="A" isDecoy="false" id="PepEv_9921_S+343FPQNPVELK_417"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1357 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_S+343FPQNPVELK" start="417" end="426" pre="K" post="A" isDecoy="false" id="PepEv_17532_S+343FPQNPVELK_417"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1358 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_S+343FPQNPVELK" start="341" end="350" pre="K" post="A" isDecoy="false" id="PepEv_38854_S+343FPQNPVELK_341"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1359 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_TRGPAALS+343EEK" start="3067" end="3077" pre="K" post="L" isDecoy="false" id="PepEv_12571_TRGPAALS+343EEK_3067"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1360 <PeptideEvidence dBSequence_ref="DBSeq87068" peptide_ref="Pep_PFMIPFCNDGQIC+343YEECQTK" start="451" end="470" pre="K" post="S" isDecoy="true" id="PepEv_87518_PFMIPFCNDGQIC+343YEECQTK_451"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1361 <PeptideEvidence dBSequence_ref="DBSeq87837" peptide_ref="Pep_PFMIPFCNDGQIC+343YEECQTK" start="451" end="470" pre="K" post="S" isDecoy="true" id="PepEv_88287_PFMIPFCNDGQIC+343YEECQTK_451"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1362 <PeptideEvidence dBSequence_ref="DBSeq88550" peptide_ref="Pep_PFMIPFCNDGQIC+343YEECQTK" start="451" end="470" pre="K" post="S" isDecoy="true" id="PepEv_89000_PFMIPFCNDGQIC+343YEECQTK_451"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1363 <PeptideEvidence dBSequence_ref="DBSeq103640" peptide_ref="Pep_PFMIPFCNDGQIC+343YEECQTK" start="451" end="470" pre="K" post="S" isDecoy="true" id="PepEv_104090_PFMIPFCNDGQIC+343YEECQTK_451"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1364 <PeptideEvidence dBSequence_ref="DBSeq87068" peptide_ref="Pep_PFMIPFC+343NDGQICYEECQTK" start="451" end="470" pre="K" post="S" isDecoy="true" id="PepEv_87518_PFMIPFC+343NDGQICYEECQTK_451"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1365 <PeptideEvidence dBSequence_ref="DBSeq87837" peptide_ref="Pep_PFMIPFC+343NDGQICYEECQTK" start="451" end="470" pre="K" post="S" isDecoy="true" id="PepEv_88287_PFMIPFC+343NDGQICYEECQTK_451"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1366 <PeptideEvidence dBSequence_ref="DBSeq88550" peptide_ref="Pep_PFMIPFC+343NDGQICYEECQTK" start="451" end="470" pre="K" post="S" isDecoy="true" id="PepEv_89000_PFMIPFC+343NDGQICYEECQTK_451"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1367 <PeptideEvidence dBSequence_ref="DBSeq103640" peptide_ref="Pep_PFMIPFC+343NDGQICYEECQTK" start="451" end="470" pre="K" post="S" isDecoy="true" id="PepEv_104090_PFMIPFC+343NDGQICYEECQTK_451"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1368 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_LHQEVC+343LC+343LQK" start="6753" end="6763" pre="K" post="M" isDecoy="true" id="PepEv_72232_LHQEVC+343LC+343LQK_6753"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1369 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_LHQEVC+343LC+343LQK" start="4641" end="4651" pre="K" post="M" isDecoy="true" id="PepEv_77731_LHQEVC+343LC+343LQK_4641"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1370 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_LHQEVC+343LC+343LQK" start="4641" end="4651" pre="K" post="M" isDecoy="true" id="PepEv_99129_LHQEVC+343LC+343LQK_4641"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1371 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_QLC+343LC+343VEQHLK" start="849" end="859" pre="K" post="E" isDecoy="false" id="PepEv_10353_QLC+343LC+343VEQHLK_849"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1372 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_QLC+343LC+343VEQHLK" start="849" end="859" pre="K" post="E" isDecoy="false" id="PepEv_17964_QLC+343LC+343VEQHLK_849"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1373 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_QLC+343LC+343VEQHLK" start="773" end="783" pre="K" post="E" isDecoy="false" id="PepEv_39286_QLC+343LC+343VEQHLK_773"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1374 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_NEM+16AM+16CGSNVRQK" start="2447" end="2459" pre="K" post="V" isDecoy="true" id="PepEv_67926_NEM+16AM+16CGSNVRQK_2447"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1375 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_NEM+16AM+16CGSNVRQK" start="2377" end="2389" pre="K" post="V" isDecoy="true" id="PepEv_75467_NEM+16AM+16CGSNVRQK_2377"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1376 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_NEM+16AM+16CGSNVRQK" start="2377" end="2389" pre="K" post="V" isDecoy="true" id="PepEv_96865_NEM+16AM+16CGSNVRQK_2377"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1377 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_QRVNSGCM+16AM+16ENK" start="5153" end="5165" pre="K" post="L" isDecoy="false" id="PepEv_14657_QRVNSGCM+16AM+16ENK_5153"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1378 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_QRVNSGCM+16AM+16ENK" start="3111" end="3123" pre="K" post="L" isDecoy="false" id="PepEv_20226_QRVNSGCM+16AM+16ENK_3111"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1379 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_QRVNSGCM+16AM+16ENK" start="3035" end="3047" pre="K" post="L" isDecoy="false" id="PepEv_41548_QRVNSGCM+16AM+16ENK_3035"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1380 <PeptideEvidence dBSequence_ref="DBSeq31093" peptide_ref="Pep_GRTRTAIRNGQVWEES+343LK" start="135" end="152" pre="K" post="R" isDecoy="false" id="PepEv_31227_GRTRTAIRNGQVWEES+343LK_135"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1381 <PeptideEvidence dBSequence_ref="DBSeq31862" peptide_ref="Pep_GRTRTAIRNGQVWEES+343LK" start="79" end="96" pre="K" post="R" isDecoy="false" id="PepEv_31940_GRTRTAIRNGQVWEES+343LK_79"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1382 <PeptideEvidence dBSequence_ref="DBSeq47665" peptide_ref="Pep_GRTRTAIRNGQVWEES+343LK" start="79" end="96" pre="K" post="R" isDecoy="false" id="PepEv_47743_GRTRTAIRNGQVWEES+343LK_79"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1383 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_LPQGYHPNDVEEEWGK" start="468" end="483" pre="K" post="L" isDecoy="false" id="PepEv_9972_LPQGYHPNDVEEEWGK_468"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1384 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_LPQGYHPNDVEEEWGK" start="468" end="483" pre="K" post="L" isDecoy="false" id="PepEv_17583_LPQGYHPNDVEEEWGK_468"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1385 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_LPQGYHPNDVEEEWGK" start="392" end="407" pre="K" post="L" isDecoy="false" id="PepEv_38905_LPQGYHPNDVEEEWGK_392"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1386 <PeptideEvidence dBSequence_ref="DBSeq84448" peptide_ref="Pep_RFQAFM+16NNKRSTDKM+16K" start="27" end="42" pre="K" post="E" isDecoy="true" id="PepEv_84474_RFQAFM+16NNKRSTDKM+16K_27"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1387 <PeptideEvidence dBSequence_ref="DBSeq28473" peptide_ref="Pep_M+16KDTSRKNNM+16FAQFRK" start="771" end="786" pre="K" post="N" isDecoy="false" id="PepEv_29243_M+16KDTSRKNNM+16FAQFRK_771"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1388 <PeptideEvidence dBSequence_ref="DBSeq104353" peptide_ref="Pep_FLGRIGGNGEES+343ENDK" start="239" end="254" pre="K" post="I" isDecoy="true" id="PepEv_104591_FLGRIGGNGEES+343ENDK_239"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1389 <PeptideEvidence dBSequence_ref="DBSeq107227" peptide_ref="Pep_FLGRIGGNGEES+343ENDK" start="239" end="254" pre="K" post="I" isDecoy="true" id="PepEv_107465_FLGRIGGNGEES+343ENDK_239"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1390 <PeptideEvidence dBSequence_ref="DBSeq108359" peptide_ref="Pep_FLGRIGGNGEES+343ENDK" start="239" end="254" pre="K" post="I" isDecoy="true" id="PepEv_108597_FLGRIGGNGEES+343ENDK_239"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1391 <PeptideEvidence dBSequence_ref="DBSeq109459" peptide_ref="Pep_FLGRIGGNGEES+343ENDK" start="239" end="254" pre="K" post="I" isDecoy="true" id="PepEv_109697_FLGRIGGNGEES+343ENDK_239"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1392 <PeptideEvidence dBSequence_ref="DBSeq48378" peptide_ref="Pep_DNES+343EEGNGGIRGLFK" start="847" end="862" pre="K" post="K" isDecoy="false" id="PepEv_49224_DNES+343EEGNGGIRGLFK_847"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1393 <PeptideEvidence dBSequence_ref="DBSeq51252" peptide_ref="Pep_DNES+343EEGNGGIRGLFK" start="879" end="894" pre="K" post="K" isDecoy="false" id="PepEv_52130_DNES+343EEGNGGIRGLFK_879"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1394 <PeptideEvidence dBSequence_ref="DBSeq52384" peptide_ref="Pep_DNES+343EEGNGGIRGLFK" start="847" end="862" pre="K" post="K" isDecoy="false" id="PepEv_53230_DNES+343EEGNGGIRGLFK_847"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1395 <PeptideEvidence dBSequence_ref="DBSeq53484" peptide_ref="Pep_DNES+343EEGNGGIRGLFK" start="847" end="862" pre="K" post="K" isDecoy="false" id="PepEv_54330_DNES+343EEGNGGIRGLFK_847"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1396 <PeptideEvidence dBSequence_ref="DBSeq79850" peptide_ref="Pep_RCNVARPHLRAYC+343K" start="18" end="31" pre="K" post="R" isDecoy="true" id="PepEv_79867_RCNVARPHLRAYC+343K_18"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1397 <PeptideEvidence dBSequence_ref="DBSeq102315" peptide_ref="Pep_RCNVARPHLRAYC+343K" start="18" end="31" pre="K" post="R" isDecoy="true" id="PepEv_102332_RCNVARPHLRAYC+343K_18"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1398 <PeptideEvidence dBSequence_ref="DBSeq23875" peptide_ref="Pep_C+343YARLHPRAVNCRK" start="99" end="112" pre="K" post="K" isDecoy="false" id="PepEv_23973_C+343YARLHPRAVNCRK_99"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1399 <PeptideEvidence dBSequence_ref="DBSeq46340" peptide_ref="Pep_C+343YARLHPRAVNCRK" start="99" end="112" pre="K" post="K" isDecoy="false" id="PepEv_46438_C+343YARLHPRAVNCRK_99"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1400 <PeptideEvidence dBSequence_ref="DBSeq79465" peptide_ref="Pep_M+16S+343HLRELQPVKYK" start="77" end="89" pre="K" post="K" isDecoy="true" id="PepEv_79541_M+16S+343HLRELQPVKYK_77"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1401 <PeptideEvidence dBSequence_ref="DBSeq99912" peptide_ref="Pep_ERMTEIKPLLC+343AGK" start="398" end="411" pre="K" post="D" isDecoy="true" id="PepEv_100309_ERMTEIKPLLC+343AGK_398"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1402 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_[-17QLCLC+343VEQHLK" start="849" end="859" pre="K" post="E" isDecoy="false" id="PepEv_10353_[-17QLCLC+343VEQHLK_849"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1403 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_[-17QLCLC+343VEQHLK" start="849" end="859" pre="K" post="E" isDecoy="false" id="PepEv_17964_[-17QLCLC+343VEQHLK_849"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1404 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_[-17QLCLC+343VEQHLK" start="773" end="783" pre="K" post="E" isDecoy="false" id="PepEv_39286_[-17QLCLC+343VEQHLK_773"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1405 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_[-17QLC+343LCVEQHLK" start="849" end="859" pre="K" post="E" isDecoy="false" id="PepEv_10353_[-17QLC+343LCVEQHLK_849"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1406 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_[-17QLC+343LCVEQHLK" start="849" end="859" pre="K" post="E" isDecoy="false" id="PepEv_17964_[-17QLC+343LCVEQHLK_849"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1407 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_[-17QLC+343LCVEQHLK" start="773" end="783" pre="K" post="E" isDecoy="false" id="PepEv_39286_[-17QLC+343LCVEQHLK_773"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1408 <PeptideEvidence dBSequence_ref="DBSeq43937" peptide_ref="Pep_ECCDKPLLEK" start="300" end="309" pre="K" post="S" isDecoy="false" id="PepEv_44236_ECCDKPLLEK_300"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1409 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_LKETSSFRMRHLQS+343LHK" start="744" end="760" pre="K" post="F" isDecoy="false" id="PepEv_10248_LKETSSFRMRHLQS+343LHK_744"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1410 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_LKETSSFRMRHLQS+343LHK" start="744" end="760" pre="K" post="F" isDecoy="false" id="PepEv_17859_LKETSSFRMRHLQS+343LHK_744"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1411 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_LKETSSFRMRHLQS+343LHK" start="668" end="684" pre="K" post="F" isDecoy="false" id="PepEv_39181_LKETSSFRMRHLQS+343LHK_668"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1412 <PeptideEvidence dBSequence_ref="DBSeq79258" peptide_ref="Pep_[-17QESSSISEAEM+16QK" start="122" end="134" pre="K" post="I" isDecoy="true" id="PepEv_79379_[-17QESSSISEAEM+16QK_122"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1413 <PeptideEvidence dBSequence_ref="DBSeq23283" peptide_ref="Pep_[-17QM+16EAESISSSEQK" start="74" end="86" pre="K" post="H" isDecoy="false" id="PepEv_23356_[-17QM+16EAESISSSEQK_74"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1414 <PeptideEvidence dBSequence_ref="DBSeq43937" peptide_ref="Pep_QEPERNEC+343FLS+343HK" start="118" end="130" pre="K" post="D" isDecoy="false" id="PepEv_44054_QEPERNEC+343FLS+343HK_118"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1415 <PeptideEvidence dBSequence_ref="DBSeq99912" peptide_ref="Pep_HS+343LFC+343ENREPEQK" start="479" end="491" pre="K" post="E" isDecoy="true" id="PepEv_100390_HS+343LFC+343ENREPEQK_479"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1416 <PeptideEvidence dBSequence_ref="DBSeq83632" peptide_ref="Pep_LDS+343MS+343VDKIEERLK" start="614" end="627" pre="K" post="P" isDecoy="true" id="PepEv_84245_LDS+343MS+343VDKIEERLK_614"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1417 <PeptideEvidence dBSequence_ref="DBSeq84448" peptide_ref="Pep_LDS+343MS+343VDKIEERLK" start="610" end="623" pre="K" post="P" isDecoy="true" id="PepEv_85057_LDS+343MS+343VDKIEERLK_610"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1418 <PeptideEvidence dBSequence_ref="DBSeq85260" peptide_ref="Pep_LDS+343MS+343VDKIEERLK" start="565" end="578" pre="K" post="P" isDecoy="true" id="PepEv_85824_LDS+343MS+343VDKIEERLK_565"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1419 <PeptideEvidence dBSequence_ref="DBSeq93486" peptide_ref="Pep_LDS+343MS+343VDKIEERLK" start="425" end="438" pre="K" post="P" isDecoy="true" id="PepEv_93910_LDS+343MS+343VDKIEERLK_425"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1420 <PeptideEvidence dBSequence_ref="DBSeq27657" peptide_ref="Pep_LREEIKDVS+343MS+343DLK" start="190" end="203" pre="K" post="D" isDecoy="false" id="PepEv_27846_LREEIKDVS+343MS+343DLK_190"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1421 <PeptideEvidence dBSequence_ref="DBSeq28473" peptide_ref="Pep_LREEIKDVS+343MS+343DLK" start="190" end="203" pre="K" post="D" isDecoy="false" id="PepEv_28662_LREEIKDVS+343MS+343DLK_190"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1422 <PeptideEvidence dBSequence_ref="DBSeq29285" peptide_ref="Pep_LREEIKDVS+343MS+343DLK" start="190" end="203" pre="K" post="D" isDecoy="false" id="PepEv_29474_LREEIKDVS+343MS+343DLK_190"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1423 <PeptideEvidence dBSequence_ref="DBSeq37511" peptide_ref="Pep_LREEIKDVS+343MS+343DLK" start="190" end="203" pre="K" post="D" isDecoy="false" id="PepEv_37700_LREEIKDVS+343MS+343DLK_190"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1424 <PeptideEvidence dBSequence_ref="DBSeq43937" peptide_ref="Pep_VASLRETYGDM+16ADCCEK" start="101" end="117" pre="K" post="Q" isDecoy="false" id="PepEv_44037_VASLRETYGDM+16ADCCEK_101"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1425 <PeptideEvidence dBSequence_ref="DBSeq99912" peptide_ref="Pep_ECCDAM+16DGYTERLSAVK" start="492" end="508" pre="K" post="C" isDecoy="true" id="PepEv_100403_ECCDAM+16DGYTERLSAVK_492"/>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1426 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_LQKVAHDLMEIEGEPAPDRK" start="4104" end="4123" pre="K" post="H" isDecoy="false" id="PepEv_13608_LQKVAHDLMEIEGEPAPDRK_4104"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1427 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_LQKVAHDLMEIEGEPAPDRK" start="2062" end="2081" pre="K" post="H" isDecoy="false" id="PepEv_19177_LQKVAHDLMEIEGEPAPDRK_2062"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1428 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_LQKVAHDLMEIEGEPAPDRK" start="1986" end="2005" pre="K" post="H" isDecoy="false" id="PepEv_40499_LQKVAHDLMEIEGEPAPDRK_1986"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1429 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_RDPAPEGEIEMLDHAVKQLK" start="3489" end="3508" pre="K" post="E" isDecoy="true" id="PepEv_68968_RDPAPEGEIEMLDHAVKQLK_3489"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1430 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_RDPAPEGEIEMLDHAVKQLK" start="3419" end="3438" pre="K" post="E" isDecoy="true" id="PepEv_76509_RDPAPEGEIEMLDHAVKQLK_3419"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1431 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_RDPAPEGEIEMLDHAVKQLK" start="3419" end="3438" pre="K" post="E" isDecoy="true" id="PepEv_97907_RDPAPEGEIEMLDHAVKQLK_3419"/>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1432 <PeptideEvidence dBSequence_ref="DBSeq84448" peptide_ref="Pep_RFQAFMNNKRS+343TDKM+16K" start="27" end="42" pre="K" post="E" isDecoy="true" id="PepEv_84474_RFQAFMNNKRS+343TDKM+16K_27"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1433 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_SM+16ENEDKEETVAK" start="1113" end="1125" pre="K" post="M" isDecoy="false" id="PepEv_10617_SM+16ENEDKEETVAK_1113"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1434 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_SM+16ENEDKEETVAK" start="1111" end="1123" pre="K" post="M" isDecoy="false" id="PepEv_18226_SM+16ENEDKEETVAK_1111"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1435 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_SM+16ENEDKEETVAK" start="1035" end="1047" pre="K" post="M" isDecoy="false" id="PepEv_39548_SM+16ENEDKEETVAK_1035"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1436 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_SRGVLSAVSS+343KS+343QILQEK" start="6681" end="6698" pre="K" post="E" isDecoy="true" id="PepEv_72160_SRGVLSAVSS+343KS+343QILQEK_6681"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1437 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_SRGVLSAVSS+343KS+343QILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_77661_SRGVLSAVSS+343KS+343QILQEK_4571"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1438 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_SRGVLSAVSS+343KS+343QILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_99059_SRGVLSAVSS+343KS+343QILQEK_4571"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1439 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_SRGVLS+343AVSS+343KSQILQEK" start="6681" end="6698" pre="K" post="E" isDecoy="true" id="PepEv_72160_SRGVLS+343AVSS+343KSQILQEK_6681"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1440 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_SRGVLS+343AVSS+343KSQILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_77661_SRGVLS+343AVSS+343KSQILQEK_4571"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1441 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_SRGVLS+343AVSS+343KSQILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_99059_SRGVLS+343AVSS+343KSQILQEK_4571"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1442 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_SRGVLS+343AVS+343SKSQILQEK" start="6681" end="6698" pre="K" post="E" isDecoy="true" id="PepEv_72160_SRGVLS+343AVS+343SKSQILQEK_6681"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1443 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_SRGVLS+343AVS+343SKSQILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_77661_SRGVLS+343AVS+343SKSQILQEK_4571"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1444 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_SRGVLS+343AVS+343SKSQILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_99059_SRGVLS+343AVS+343SKSQILQEK_4571"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1445 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_SRGVLSAVS+343SKS+343QILQEK" start="6681" end="6698" pre="K" post="E" isDecoy="true" id="PepEv_72160_SRGVLSAVS+343SKS+343QILQEK_6681"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1446 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_SRGVLSAVS+343SKS+343QILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_77661_SRGVLSAVS+343SKS+343QILQEK_4571"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1447 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_SRGVLSAVS+343SKS+343QILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_99059_SRGVLSAVS+343SKS+343QILQEK_4571"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1448 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_SRGVLS+343AVSSKS+343QILQEK" start="6681" end="6698" pre="K" post="E" isDecoy="true" id="PepEv_72160_SRGVLS+343AVSSKS+343QILQEK_6681"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1449 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_SRGVLS+343AVSSKS+343QILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_77661_SRGVLS+343AVSSKS+343QILQEK_4571"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1450 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_SRGVLS+343AVSSKS+343QILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_99059_SRGVLS+343AVSSKS+343QILQEK_4571"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1451 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_SRGVLSAVS+343S+343KSQILQEK" start="6681" end="6698" pre="K" post="E" isDecoy="true" id="PepEv_72160_SRGVLSAVS+343S+343KSQILQEK_6681"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1452 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_SRGVLSAVS+343S+343KSQILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_77661_SRGVLSAVS+343S+343KSQILQEK_4571"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1453 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_SRGVLSAVS+343S+343KSQILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_99059_SRGVLSAVS+343S+343KSQILQEK_4571"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1454 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_KS+343IDEM+16NNAWENLNK" start="6237" end="6251" pre="K" post="T" isDecoy="false" id="PepEv_15741_KS+343IDEM+16NNAWENLNK_6237"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1455 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_KS+343IDEM+16NNAWENLNK" start="4195" end="4209" pre="K" post="T" isDecoy="false" id="PepEv_21310_KS+343IDEM+16NNAWENLNK_4195"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1456 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_KS+343IDEM+16NNAWENLNK" start="4119" end="4133" pre="K" post="T" isDecoy="false" id="PepEv_42632_KS+343IDEM+16NNAWENLNK_4119"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1457 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_NLNEWANNM+16EDIS+343KK" start="1361" end="1375" pre="K" post="V" isDecoy="true" id="PepEv_66840_NLNEWANNM+16EDIS+343KK_1361"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1458 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_NLNEWANNM+16EDIS+343KK" start="1291" end="1305" pre="K" post="V" isDecoy="true" id="PepEv_74381_NLNEWANNM+16EDIS+343KK_1291"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1459 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_NLNEWANNM+16EDIS+343KK" start="1291" end="1305" pre="K" post="V" isDecoy="true" id="PepEv_95779_NLNEWANNM+16EDIS+343KK_1291"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1460 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_VKES+343LDQLLEQYQTS+343K" start="2864" end="2879" pre="K" post="V" isDecoy="true" id="PepEv_68343_VKES+343LDQLLEQYQTS+343K_2864"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1461 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_VKES+343LDQLLEQYQTS+343K" start="2794" end="2809" pre="K" post="V" isDecoy="true" id="PepEv_75884_VKES+343LDQLLEQYQTS+343K_2794"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1462 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_VKES+343LDQLLEQYQTS+343K" start="2794" end="2809" pre="K" post="V" isDecoy="true" id="PepEv_97282_VKES+343LDQLLEQYQTS+343K_2794"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1463 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_S+343TQYQELLQDLS+343EKVK" start="4733" end="4748" pre="K" post="A" isDecoy="false" id="PepEv_14237_S+343TQYQELLQDLS+343EKVK_4733"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1464 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_S+343TQYQELLQDLS+343EKVK" start="2691" end="2706" pre="K" post="A" isDecoy="false" id="PepEv_19806_S+343TQYQELLQDLS+343EKVK_2691"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1465 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_S+343TQYQELLQDLS+343EKVK" start="2615" end="2630" pre="K" post="A" isDecoy="false" id="PepEv_41128_S+343TQYQELLQDLS+343EKVK_2615"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1466 <PeptideEvidence dBSequence_ref="DBSeq3312" peptide_ref="Pep_MAFRDVAVAFTQK" start="1" end="13" pre="-" post="E" isDecoy="false" id="PepEv_3312_MAFRDVAVAFTQK_1"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1467 <PeptideEvidence dBSequence_ref="DBSeq27068" peptide_ref="Pep_MAFRDVAVAFTQK" start="1" end="13" pre="-" post="E" isDecoy="false" id="PepEv_27068_MAFRDVAVAFTQK_1"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1468 <PeptideEvidence dBSequence_ref="DBSeq3901" peptide_ref="Pep_ES+343TLHLVLRLRGGC+343" start="64" end="77" pre="K" post="-" isDecoy="false" id="PepEv_3964_ES+343TLHLVLRLRGGC+343_64"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1469 <PeptideEvidence dBSequence_ref="DBSeq30388" peptide_ref="Pep_ES+343TLHLVLRLRGGC+343" start="64" end="77" pre="K" post="-" isDecoy="false" id="PepEv_30451_ES+343TLHLVLRLRGGC+343_64"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1470 <PeptideEvidence dBSequence_ref="DBSeq33261" peptide_ref="Pep_ES+343TLHLVLRLRGGC+343" start="292" end="305" pre="K" post="-" isDecoy="false" id="PepEv_33552_ES+343TLHLVLRLRGGC+343_292"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1471 <PeptideEvidence dBSequence_ref="DBSeq33567" peptide_ref="Pep_ES+343TLHLVLRLRGGC+343" start="292" end="305" pre="K" post="-" isDecoy="false" id="PepEv_33858_ES+343TLHLVLRLRGGC+343_292"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1472 <PeptideEvidence dBSequence_ref="DBSeq44545" peptide_ref="Pep_ES+343TLHLVLRLRGGC+343" start="292" end="305" pre="K" post="-" isDecoy="false" id="PepEv_44836_ES+343TLHLVLRLRGGC+343_292"/>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1473 <PeptideEvidence dBSequence_ref="DBSeq104353" peptide_ref="Pep_ILWAQKKAMGSNMEKVCLK" start="360" end="378" pre="K" post="R" isDecoy="true" id="PepEv_104712_ILWAQKKAMGSNMEKVCLK_360"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1474 <PeptideEvidence dBSequence_ref="DBSeq107227" peptide_ref="Pep_ILWAQKKAMGSNMEKVCLK" start="360" end="378" pre="K" post="R" isDecoy="true" id="PepEv_107586_ILWAQKKAMGSNMEKVCLK_360"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1475 <PeptideEvidence dBSequence_ref="DBSeq108359" peptide_ref="Pep_ILWAQKKAMGSNMEKVCLK" start="360" end="378" pre="K" post="R" isDecoy="true" id="PepEv_108718_ILWAQKKAMGSNMEKVCLK_360"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1476 <PeptideEvidence dBSequence_ref="DBSeq109459" peptide_ref="Pep_ILWAQKKAMGSNMEKVCLK" start="360" end="378" pre="K" post="R" isDecoy="true" id="PepEv_109818_ILWAQKKAMGSNMEKVCLK_360"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1477 <PeptideEvidence dBSequence_ref="DBSeq48378" peptide_ref="Pep_LCVKEMNSGMAKKQAWLIK" start="723" end="741" pre="K" post="N" isDecoy="false" id="PepEv_49100_LCVKEMNSGMAKKQAWLIK_723"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1478 <PeptideEvidence dBSequence_ref="DBSeq51252" peptide_ref="Pep_LCVKEMNSGMAKKQAWLIK" start="755" end="773" pre="K" post="N" isDecoy="false" id="PepEv_52006_LCVKEMNSGMAKKQAWLIK_755"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1479 <PeptideEvidence dBSequence_ref="DBSeq52384" peptide_ref="Pep_LCVKEMNSGMAKKQAWLIK" start="723" end="741" pre="K" post="N" isDecoy="false" id="PepEv_53106_LCVKEMNSGMAKKQAWLIK_723"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1480 <PeptideEvidence dBSequence_ref="DBSeq53484" peptide_ref="Pep_LCVKEMNSGMAKKQAWLIK" start="723" end="741" pre="K" post="N" isDecoy="false" id="PepEv_54206_LCVKEMNSGMAKKQAWLIK_723"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1481 <PeptideEvidence dBSequence_ref="DBSeq89236" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="73" end="91" pre="K" post="Q" isDecoy="true" id="PepEv_89308_VFIQMGGRLRLVLHLTSEK_73"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1482 <PeptideEvidence dBSequence_ref="DBSeq89236" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="149" end="167" pre="K" post="Q" isDecoy="true" id="PepEv_89384_VFIQMGGRLRLVLHLTSEK_149"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1483 <PeptideEvidence dBSequence_ref="DBSeq89236" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="225" end="243" pre="K" post="Q" isDecoy="true" id="PepEv_89460_VFIQMGGRLRLVLHLTSEK_225"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1484 <PeptideEvidence dBSequence_ref="DBSeq89542" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="73" end="91" pre="K" post="Q" isDecoy="true" id="PepEv_89614_VFIQMGGRLRLVLHLTSEK_73"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1485 <PeptideEvidence dBSequence_ref="DBSeq89542" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="149" end="167" pre="K" post="Q" isDecoy="true" id="PepEv_89690_VFIQMGGRLRLVLHLTSEK_149"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1486 <PeptideEvidence dBSequence_ref="DBSeq89542" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="225" end="243" pre="K" post="Q" isDecoy="true" id="PepEv_89766_VFIQMGGRLRLVLHLTSEK_225"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1487 <PeptideEvidence dBSequence_ref="DBSeq100520" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="73" end="91" pre="K" post="Q" isDecoy="true" id="PepEv_100592_VFIQMGGRLRLVLHLTSEK_73"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1488 <PeptideEvidence dBSequence_ref="DBSeq100520" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="149" end="167" pre="K" post="Q" isDecoy="true" id="PepEv_100668_VFIQMGGRLRLVLHLTSEK_149"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1489 <PeptideEvidence dBSequence_ref="DBSeq100520" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="225" end="243" pre="K" post="Q" isDecoy="true" id="PepEv_100744_VFIQMGGRLRLVLHLTSEK_225"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1490 <PeptideEvidence dBSequence_ref="DBSeq101624" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="78" end="96" pre="K" post="Q" isDecoy="true" id="PepEv_101701_VFIQMGGRLRLVLHLTSEK_78"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1491 <PeptideEvidence dBSequence_ref="DBSeq101624" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="154" end="172" pre="K" post="Q" isDecoy="true" id="PepEv_101777_VFIQMGGRLRLVLHLTSEK_154"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1492 <PeptideEvidence dBSequence_ref="DBSeq101624" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="230" end="248" pre="K" post="Q" isDecoy="true" id="PepEv_101853_VFIQMGGRLRLVLHLTSEK_230"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1493 <PeptideEvidence dBSequence_ref="DBSeq101624" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="306" end="324" pre="K" post="Q" isDecoy="true" id="PepEv_101929_VFIQMGGRLRLVLHLTSEK_306"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1494 <PeptideEvidence dBSequence_ref="DBSeq101624" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="382" end="400" pre="K" post="Q" isDecoy="true" id="PepEv_102005_VFIQMGGRLRLVLHLTSEK_382"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1495 <PeptideEvidence dBSequence_ref="DBSeq101624" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="458" end="476" pre="K" post="Q" isDecoy="true" id="PepEv_102081_VFIQMGGRLRLVLHLTSEK_458"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1496 <PeptideEvidence dBSequence_ref="DBSeq101624" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="534" end="552" pre="K" post="Q" isDecoy="true" id="PepEv_102157_VFIQMGGRLRLVLHLTSEK_534"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1497 <PeptideEvidence dBSequence_ref="DBSeq101624" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="610" end="628" pre="K" post="Q" isDecoy="true" id="PepEv_102233_VFIQMGGRLRLVLHLTSEK_610"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1498 <PeptideEvidence dBSequence_ref="DBSeq33261" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="64" end="82" pre="K" post="T" isDecoy="false" id="PepEv_33324_ESTLHLVLRLRGGMQIFVK_64"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1499 <PeptideEvidence dBSequence_ref="DBSeq33261" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="140" end="158" pre="K" post="T" isDecoy="false" id="PepEv_33400_ESTLHLVLRLRGGMQIFVK_140"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1500 <PeptideEvidence dBSequence_ref="DBSeq33261" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="216" end="234" pre="K" post="T" isDecoy="false" id="PepEv_33476_ESTLHLVLRLRGGMQIFVK_216"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1501 <PeptideEvidence dBSequence_ref="DBSeq33567" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="64" end="82" pre="K" post="T" isDecoy="false" id="PepEv_33630_ESTLHLVLRLRGGMQIFVK_64"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1502 <PeptideEvidence dBSequence_ref="DBSeq33567" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="140" end="158" pre="K" post="T" isDecoy="false" id="PepEv_33706_ESTLHLVLRLRGGMQIFVK_140"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1503 <PeptideEvidence dBSequence_ref="DBSeq33567" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="216" end="234" pre="K" post="T" isDecoy="false" id="PepEv_33782_ESTLHLVLRLRGGMQIFVK_216"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1504 <PeptideEvidence dBSequence_ref="DBSeq44545" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="64" end="82" pre="K" post="T" isDecoy="false" id="PepEv_44608_ESTLHLVLRLRGGMQIFVK_64"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1505 <PeptideEvidence dBSequence_ref="DBSeq44545" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="140" end="158" pre="K" post="T" isDecoy="false" id="PepEv_44684_ESTLHLVLRLRGGMQIFVK_140"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1506 <PeptideEvidence dBSequence_ref="DBSeq44545" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="216" end="234" pre="K" post="T" isDecoy="false" id="PepEv_44760_ESTLHLVLRLRGGMQIFVK_216"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1507 <PeptideEvidence dBSequence_ref="DBSeq45649" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="64" end="82" pre="K" post="T" isDecoy="false" id="PepEv_45712_ESTLHLVLRLRGGMQIFVK_64"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1508 <PeptideEvidence dBSequence_ref="DBSeq45649" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="140" end="158" pre="K" post="T" isDecoy="false" id="PepEv_45788_ESTLHLVLRLRGGMQIFVK_140"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1509 <PeptideEvidence dBSequence_ref="DBSeq45649" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="216" end="234" pre="K" post="T" isDecoy="false" id="PepEv_45864_ESTLHLVLRLRGGMQIFVK_216"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1510 <PeptideEvidence dBSequence_ref="DBSeq45649" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="292" end="310" pre="K" post="T" isDecoy="false" id="PepEv_45940_ESTLHLVLRLRGGMQIFVK_292"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1511 <PeptideEvidence dBSequence_ref="DBSeq45649" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="368" end="386" pre="K" post="T" isDecoy="false" id="PepEv_46016_ESTLHLVLRLRGGMQIFVK_368"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1512 <PeptideEvidence dBSequence_ref="DBSeq45649" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="444" end="462" pre="K" post="T" isDecoy="false" id="PepEv_46092_ESTLHLVLRLRGGMQIFVK_444"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1513 <PeptideEvidence dBSequence_ref="DBSeq45649" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="520" end="538" pre="K" post="T" isDecoy="false" id="PepEv_46168_ESTLHLVLRLRGGMQIFVK_520"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1514 <PeptideEvidence dBSequence_ref="DBSeq45649" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="596" end="614" pre="K" post="T" isDecoy="false" id="PepEv_46244_ESTLHLVLRLRGGMQIFVK_596"/>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1515 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_[-17QTVEAYSAAVQSQLQWMK" start="831" end="848" pre="K" post="Q" isDecoy="false" id="PepEv_10335_[-17QTVEAYSAAVQSQLQWMK_831"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1516 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_[-17QTVEAYSAAVQSQLQWMK" start="831" end="848" pre="K" post="Q" isDecoy="false" id="PepEv_17946_[-17QTVEAYSAAVQSQLQWMK_831"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	1517 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_[-17QTVEAYSAAVQSQLQWMK" start="755" end="772" pre="K" post="Q" isDecoy="false" id="PepEv_39268_[-17QTVEAYSAAVQSQLQWMK_755"/>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1518 </SequenceCollection>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1519 <AnalysisCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1520 <SpectrumIdentification spectrumIdentificationProtocol_ref="SearchProtocol_1" spectrumIdentificationList_ref="SI_LIST_1" id="SpecIdent_1">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1521 <InputSpectra spectraData_ref="SID_1"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1522 <SearchDatabaseRef searchDatabase_ref="SearchDB_1"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1523 </SpectrumIdentification>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1524 </AnalysisCollection>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1525 <AnalysisProtocolCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1526 <SpectrumIdentificationProtocol analysisSoftware_ref="ID_software" id="SearchProtocol_1">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1527 <SearchType>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1528 <cvParam cvRef="PSI-MS" accession="MS:1001083" name="ms-ms search"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1529 </SearchType>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1530 <AdditionalSearchParams>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1531 <cvParam cvRef="PSI-MS" accession="MS:1001211" name="parent mass type mono"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1532 <cvParam cvRef="PSI-MS" accession="MS:1001256" name="fragment mass type mono"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1533 <userParam name="TargetDecoyApproach" value="true"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1534 <userParam name="MinIsotopeError" value="-1"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1535 <userParam name="MaxIsotopeError" value="0"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1536 <userParam name="FragmentMethod" value="HCD"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1537 <userParam name="Instrument" value="QExactive"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1538 <userParam name="Protocol" value="iTRAQ"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1539 <userParam name="NumTolerableTermini" value="2"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1540 <userParam name="NumMatchesPerSpec" value="2"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1541 <userParam name="MaxNumModifications" value="2"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1542 <userParam name="MinPepLength" value="10"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1543 <userParam name="MaxPepLength" value="20"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1544 <userParam name="MinCharge" value="2"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1545 <userParam name="MaxCharge" value="6"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1546 <userParam name="ChargeCarrierMass" value="1.00727649"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1547 </AdditionalSearchParams>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1548 <ModificationParams>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1549 <SearchModification fixedMod="true" massDelta="57.021465" residues="C">
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1550 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	1551 </SearchModification>
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2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	3023 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-47"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	3024 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="93"/>
8 09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	3025 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.02323054"/>
09e0ae6f661b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb galaxyp parents: 2 diff changeset	3026 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="947.295"/>
2 058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	3027 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	3028 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	3029 <userParam name="IsotopeError" value="-1"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	3030 <userParam name="AssumedDissociationMethod" value="HCD"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	3031 <userParam name="ExplainedIonCurrentRatio" value="0.0"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	3032 <userParam name="NTermIonCurrentRatio" value="0.0"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	3033 <userParam name="CTermIonCurrentRatio" value="0.0"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	3034 <userParam name="MS2IonCurrent" value="330.0"/>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	3035 </SpectrumIdentificationItem>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	3036 </SpectrumIdentificationResult>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	3037 </SpectrumIdentificationList>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	3038 </AnalysisData>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	3039 </DataCollection>
058a2ab1d462 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6 galaxyp parents: diff changeset	3040 </MzIdentML>

Mercurial > repos > galaxyp > msgfplus

annotate test-data/201208-378803-msgf_20161026-2mmu-tryptic-many_mods.mzid @ 9:a26f5807eb85 draft default tip