annotate test-data/target.mzid @ 6:07107a686ce9 draft default tip

"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit de8cdf895c3c6113f301a119788701b2465a1b1b"
author galaxyp
date Thu, 13 Aug 2020 03:53:33 -0400
parents 3a49065a05d6
children
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3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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1 <?xml version="1.0" encoding="UTF-8"?>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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2 <MzIdentML id="MS-GF+" version="1.1.0" xmlns="http://psidev.info/psi/pi/mzIdentML/1.1" 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="2016-04-08T12:44:28" >
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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3 <cvList xmlns="http://psidev.info/psi/pi/mzIdentML/1.1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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4 <cv id="PSI-MS" uri="http://psidev.cvs.sourceforge.net/viewvc/*checkout*/psidev/psi/psi-ms/mzML/controlledVocabulary/psi-ms.obo" version="3.30.0" fullName="PSI-MS"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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5 <cv id="UNIMOD" uri="http://www.unimod.org/obo/unimod.obo" fullName="UNIMOD"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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6 <cv id="UO" uri="http://obo.cvs.sourceforge.net/*checkout*/obo/obo/ontology/phenotype/unit.obo" fullName="UNIT-ONTOLOGY"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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7 </cvList>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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8 <AnalysisSoftwareList xmlns="http://psidev.info/psi/pi/mzIdentML/1.1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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9 <AnalysisSoftware version="Beta (v10072)" name="MS-GF+" id="ID_software">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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10 <SoftwareName>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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11 <cvParam accession="MS:1002048" cvRef="PSI-MS" name="MS-GF+"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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12 </SoftwareName>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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13 </AnalysisSoftware>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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14 </AnalysisSoftwareList>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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15 <SequenceCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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17 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000345809 pep:known chromosome:GRCh38:3:44625040:44644220:1 gene:ENSG00000186448 transcript:ENST00000344387 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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18 </DBSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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21 </DBSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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23 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000485709 pep:known chromosome:GRCh38:CHR_HG2066_PATCH:44625040:44644220:1 gene:ENSG00000281709 transcript:ENST00000628172 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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24 </DBSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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27 </DBSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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30 </DBSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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32 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000364950 pep:known chromosome:GRCh38:1:15684390:15734769:1 gene:ENSG00000116786 transcript:ENST00000375793 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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33 </DBSequence>
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34 <DBSequence accession="ENSP00000432575" searchDatabase_ref="SearchDB_1" length="213" id="DBSeq34795225">
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3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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36 </DBSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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39 </DBSequence>
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41 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000484999 pep:known chromosome:GRCh38:CHR_HSCHR8_9_CTG1:39588694:39683242:-1 gene:ENSG00000276286 transcript:ENST00000613160 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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42 </DBSequence>
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43 <DBSequence accession="ENSP00000478636" searchDatabase_ref="SearchDB_1" length="672" id="DBSeq742511">
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44 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000478636 pep:known chromosome:GRCh38:CHR_HSCHR8_9_CTG1:39588694:39683242:-1 gene:ENSG00000276286 transcript:ENST00000611998 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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45 </DBSequence>
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47 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000480574 pep:known chromosome:GRCh38:CHR_HSCHR8_9_CTG1:39588694:39683242:-1 gene:ENSG00000276286 transcript:ENST00000619491 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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48 </DBSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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49 <DBSequence accession="ENSP00000343854" searchDatabase_ref="SearchDB_1" length="716" id="DBSeq12892890">
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50 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000343854 pep:known chromosome:GRCh38:8:39743735:39838209:-1 gene:ENSG00000104755 transcript:ENST00000347580 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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51 </DBSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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53 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000369182 pep:novel chromosome:GRCh38:8:39743735:39838210:-1 gene:ENSG00000104755 transcript:ENST00000379853 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/>
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54 </DBSequence>
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55 <DBSequence accession="ENSP00000265708" searchDatabase_ref="SearchDB_1" length="735" id="DBSeq12894187">
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56 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000265708 pep:known chromosome:GRCh38:8:39743735:39838289:-1 gene:ENSG00000104755 transcript:ENST00000265708 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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57 </DBSequence>
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59 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000429352 pep:novel chromosome:GRCh38:8:39744031:39838227:-1 gene:ENSG00000104755 transcript:ENST00000521880 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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60 </DBSequence>
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61 <DBSequence accession="ENSP00000483607" searchDatabase_ref="SearchDB_1" length="672" id="DBSeq12895596">
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62 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000483607 pep:known chromosome:GRCh38:8:39743738:39838289:-1 gene:ENSG00000104755 transcript:ENST00000622267 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/>
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63 </DBSequence>
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66 </DBSequence>
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3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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diff changeset
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3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
135 </DBSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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diff changeset
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3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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diff changeset
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3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
138 </DBSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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diff changeset
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3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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diff changeset
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3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
141 </DBSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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diff changeset
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3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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diff changeset
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3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
144 </DBSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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diff changeset
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3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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diff changeset
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3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
147 </DBSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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diff changeset
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3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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diff changeset
149 <cvParam accession="MS:1001088" cvRef="PSI-MS" value="ENSP00000367766 pep:known chromosome:GRCh38:X:38284409:38327544:-1 gene:ENSG00000156313 transcript:ENST00000378505 gene_biotype:protein_coding transcript_biotype:protein_coding" name="protein description"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
150 </DBSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
151 <Peptide id="Pep1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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diff changeset
152 <PeptideSequence>KVSLCERDKKKRTPPEKQGQKWK</PeptideSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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diff changeset
153 <Modification monoisotopicMassDelta="229.162932" location="0">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
154 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
155 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
156 <Modification monoisotopicMassDelta="229.162932" location="1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
157 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
158 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
159 <Modification monoisotopicMassDelta="57.021464" location="5">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
160 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
161 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
162 <Modification monoisotopicMassDelta="229.162932" location="9">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
163 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
164 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
165 <Modification monoisotopicMassDelta="229.162932" location="10">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
166 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
167 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
168 <Modification monoisotopicMassDelta="229.162932" location="11">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
169 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
170 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
171 <Modification monoisotopicMassDelta="229.162932" location="17">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
172 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
173 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
174 <Modification monoisotopicMassDelta="229.162932" location="21">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
175 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
176 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
177 <Modification monoisotopicMassDelta="229.162932" location="23">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
178 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
179 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
180 </Peptide>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
181 <Peptide id="Pep2">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
182 <PeptideSequence>KKKIGKKK</PeptideSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
183 <Modification monoisotopicMassDelta="229.162932" location="0">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
184 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
185 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
186 <Modification monoisotopicMassDelta="229.162932" location="1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
187 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
188 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
189 <Modification monoisotopicMassDelta="229.162932" location="2">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
190 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
191 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
192 <Modification monoisotopicMassDelta="229.162932" location="3">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
193 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
194 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
195 <Modification monoisotopicMassDelta="229.162932" location="6">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
196 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
197 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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diff changeset
198 <Modification monoisotopicMassDelta="229.162932" location="7">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
199 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
200 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
201 <Modification monoisotopicMassDelta="229.162932" location="8">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
202 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
203 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
204 </Peptide>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
205 <Peptide id="Pep3">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
206 <PeptideSequence>KKKKLGKK</PeptideSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
207 <Modification monoisotopicMassDelta="229.162932" location="0">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
208 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
209 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
210 <Modification monoisotopicMassDelta="229.162932" location="1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
211 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
212 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
213 <Modification monoisotopicMassDelta="229.162932" location="2">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
214 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
215 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
216 <Modification monoisotopicMassDelta="229.162932" location="3">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
217 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
218 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
219 <Modification monoisotopicMassDelta="229.162932" location="4">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
220 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
221 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
222 <Modification monoisotopicMassDelta="229.162932" location="7">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
223 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
224 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
225 <Modification monoisotopicMassDelta="229.162932" location="8">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
226 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
227 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
228 </Peptide>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
229 <Peptide id="Pep4">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
230 <PeptideSequence>VNFQRKKWRTEDYSSDEQPESESEPK</PeptideSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
231 <Modification monoisotopicMassDelta="229.162932" location="0">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
232 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
233 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
234 <Modification monoisotopicMassDelta="229.162932" location="6">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
235 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
236 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
237 <Modification monoisotopicMassDelta="229.162932" location="7">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
238 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
239 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
240 <Modification monoisotopicMassDelta="229.162932" location="26">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
241 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
242 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
243 </Peptide>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
244 <Peptide id="Pep5">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
245 <PeptideSequence>DSKMCK</PeptideSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
246 <Modification monoisotopicMassDelta="229.162932" location="0">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
247 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
248 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
249 <Modification monoisotopicMassDelta="229.162932" location="3">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
250 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
251 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
252 <Modification monoisotopicMassDelta="15.994915" location="4">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
253 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
254 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
255 <Modification monoisotopicMassDelta="57.021464" location="5">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
256 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
257 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
258 <Modification monoisotopicMassDelta="229.162932" location="6">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
259 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
260 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
261 </Peptide>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
262 <Peptide id="Pep6">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
263 <PeptideSequence>KKYEAVMDRVQK</PeptideSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
264 <Modification monoisotopicMassDelta="229.162932" location="0">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
265 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
266 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
267 <Modification monoisotopicMassDelta="229.162932" location="1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
268 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
269 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
270 <Modification monoisotopicMassDelta="229.162932" location="2">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
271 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
272 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
273 <Modification monoisotopicMassDelta="15.994915" location="7">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
274 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
275 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
276 <Modification monoisotopicMassDelta="229.162932" location="12">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
277 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
278 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
279 </Peptide>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
280 <Peptide id="Pep7">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
281 <PeptideSequence>HKQKPESDDDSDRENK</PeptideSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
282 <Modification monoisotopicMassDelta="229.162932" location="0">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
283 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
284 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
285 <Modification monoisotopicMassDelta="229.162932" location="2">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
286 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
287 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
288 <Modification monoisotopicMassDelta="229.162932" location="4">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
289 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
290 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
291 <Modification monoisotopicMassDelta="229.162932" location="16">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
292 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
293 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
294 </Peptide>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
295 <Peptide id="Pep8">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
296 <PeptideSequence>KEKMMYCKEK</PeptideSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
297 <Modification monoisotopicMassDelta="229.162932" location="0">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
298 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
299 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
300 <Modification monoisotopicMassDelta="229.162932" location="1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
301 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
302 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
303 <Modification monoisotopicMassDelta="229.162932" location="3">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
304 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
305 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
306 <Modification monoisotopicMassDelta="57.021464" location="7">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
307 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
308 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
309 <Modification monoisotopicMassDelta="229.162932" location="8">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
310 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
311 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
312 <Modification monoisotopicMassDelta="229.162932" location="10">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
313 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
314 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
315 </Peptide>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
316 <Peptide id="Pep9">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
317 <PeptideSequence>CNKKCLCVHGTCNNR</PeptideSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
318 <Modification monoisotopicMassDelta="229.162932" location="0">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
319 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
320 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
321 <Modification monoisotopicMassDelta="57.021464" location="1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
322 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
323 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
324 <Modification monoisotopicMassDelta="229.162932" location="3">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
325 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
326 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
327 <Modification monoisotopicMassDelta="229.162932" location="4">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
328 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
329 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
330 <Modification monoisotopicMassDelta="57.021464" location="5">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
331 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
332 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
333 <Modification monoisotopicMassDelta="57.021464" location="7">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
334 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
335 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
336 <Modification monoisotopicMassDelta="57.021464" location="12">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
337 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
338 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
339 </Peptide>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
340 <Peptide id="Pep10">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
341 <PeptideSequence>KTDYMYDEEYLESK</PeptideSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
342 <Modification monoisotopicMassDelta="229.162932" location="0">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
343 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
344 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
345 <Modification monoisotopicMassDelta="229.162932" location="1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
346 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
347 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
348 <Modification monoisotopicMassDelta="229.162932" location="14">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
349 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
350 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
351 </Peptide>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
352 <Peptide id="Pep11">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
353 <PeptideSequence>YCGYCKYHFSKMK</PeptideSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
354 <Modification monoisotopicMassDelta="229.162932" location="0">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
355 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
356 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
357 <Modification monoisotopicMassDelta="57.021464" location="2">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
358 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
359 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
360 <Modification monoisotopicMassDelta="57.021464" location="5">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
361 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
362 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
363 <Modification monoisotopicMassDelta="229.162932" location="6">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
364 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
365 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
366 <Modification monoisotopicMassDelta="229.162932" location="11">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
367 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
368 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
369 <Modification monoisotopicMassDelta="229.162932" location="13">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
370 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
371 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
372 </Peptide>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
373 <Peptide id="Pep12">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
374 <PeptideSequence>CCELCKYEFIMETK</PeptideSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
375 <Modification monoisotopicMassDelta="229.162932" location="0">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
376 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
377 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
378 <Modification monoisotopicMassDelta="57.021464" location="1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
379 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
380 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
381 <Modification monoisotopicMassDelta="57.021464" location="2">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
382 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
383 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
384 <Modification monoisotopicMassDelta="57.021464" location="5">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
385 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
386 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
387 <Modification monoisotopicMassDelta="229.162932" location="6">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
388 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
389 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
390 <Modification monoisotopicMassDelta="229.162932" location="14">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
391 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
392 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
393 </Peptide>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
394 <Peptide id="Pep13">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
395 <PeptideSequence>YCKNPEDLECNENVK</PeptideSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
396 <Modification monoisotopicMassDelta="229.162932" location="0">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
397 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
398 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
399 <Modification monoisotopicMassDelta="57.021464" location="2">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
400 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
401 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
402 <Modification monoisotopicMassDelta="229.162932" location="3">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
403 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
404 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
405 <Modification monoisotopicMassDelta="57.021464" location="10">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
406 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
407 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
408 <Modification monoisotopicMassDelta="229.162932" location="15">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
409 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
410 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
411 </Peptide>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
412 <Peptide id="Pep14">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
413 <PeptideSequence>NHFNANCSFWNYSERSMLGYWSTQGCRLVESNK</PeptideSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
414 <Modification monoisotopicMassDelta="229.162932" location="0">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
415 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
416 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
417 <Modification monoisotopicMassDelta="57.021464" location="7">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
418 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
419 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
420 <Modification monoisotopicMassDelta="57.021464" location="26">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
421 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
422 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
423 <Modification monoisotopicMassDelta="229.162932" location="33">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
424 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
425 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
426 </Peptide>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
427 <Peptide id="Pep15">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
428 <PeptideSequence>QDSMDFSNEWGDPSSCRCGDR</PeptideSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
429 <Modification monoisotopicMassDelta="229.162932" location="0">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
430 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
431 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
432 <Modification monoisotopicMassDelta="57.021464" location="16">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
433 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
434 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
435 <Modification monoisotopicMassDelta="57.021464" location="18">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
436 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
437 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
438 </Peptide>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
439 <Peptide id="Pep16">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
440 <PeptideSequence>NQEMEEGGEEEHGEGEEEEGDR</PeptideSequence>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
441 <Modification monoisotopicMassDelta="229.162932" location="0">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
442 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
443 </Modification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
444 </Peptide>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
445 <PeptideEvidence isDecoy="false" post="E" pre="K" end="345" start="323" peptide_ref="Pep1" dBSequence_ref="DBSeq10385206" id="PepEv_10385528_1_323"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
446 <PeptideEvidence isDecoy="false" post="E" pre="K" end="345" start="323" peptide_ref="Pep1" dBSequence_ref="DBSeq10386678" id="PepEv_10387000_1_323"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
447 <PeptideEvidence isDecoy="false" post="E" pre="K" end="345" start="323" peptide_ref="Pep1" dBSequence_ref="DBSeq37935814" id="PepEv_37936136_1_323"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
448 <PeptideEvidence isDecoy="false" post="E" pre="K" end="345" start="323" peptide_ref="Pep1" dBSequence_ref="DBSeq37937286" id="PepEv_37937608_1_323"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
449 <PeptideEvidence isDecoy="false" post="K" pre="K" end="325" start="318" peptide_ref="Pep2" dBSequence_ref="DBSeq9618118" id="PepEv_9618435_2_318"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
450 <PeptideEvidence isDecoy="false" post="K" pre="K" end="305" start="298" peptide_ref="Pep2" dBSequence_ref="DBSeq9619138" id="PepEv_9619435_2_298"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
451 <PeptideEvidence isDecoy="false" post="E" pre="K" end="23" start="16" peptide_ref="Pep3" dBSequence_ref="DBSeq34795225" id="PepEv_34795240_3_16"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
452 <PeptideEvidence isDecoy="false" post="G" pre="K" end="734" start="709" peptide_ref="Pep4" dBSequence_ref="DBSeq741058" id="PepEv_741766_4_709"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
453 <PeptideEvidence isDecoy="false" post="G" pre="K" end="715" start="690" peptide_ref="Pep4" dBSequence_ref="DBSeq741794" id="PepEv_742483_4_690"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
454 <PeptideEvidence isDecoy="false" post="G" pre="K" end="671" start="646" peptide_ref="Pep4" dBSequence_ref="DBSeq742511" id="PepEv_743156_4_646"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
455 <PeptideEvidence isDecoy="false" post="G" pre="K" end="578" start="553" peptide_ref="Pep4" dBSequence_ref="DBSeq743184" id="PepEv_743736_4_553"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
456 <PeptideEvidence isDecoy="false" post="G" pre="K" end="715" start="690" peptide_ref="Pep4" dBSequence_ref="DBSeq12892890" id="PepEv_12893579_4_690"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
457 <PeptideEvidence isDecoy="false" post="G" pre="K" end="578" start="553" peptide_ref="Pep4" dBSequence_ref="DBSeq12893607" id="PepEv_12894159_4_553"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
458 <PeptideEvidence isDecoy="false" post="G" pre="K" end="734" start="709" peptide_ref="Pep4" dBSequence_ref="DBSeq12894187" id="PepEv_12894895_4_709"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
459 <PeptideEvidence isDecoy="false" post="G" pre="K" end="671" start="646" peptide_ref="Pep4" dBSequence_ref="DBSeq12894923" id="PepEv_12895568_4_646"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
460 <PeptideEvidence isDecoy="false" post="G" pre="K" end="671" start="646" peptide_ref="Pep4" dBSequence_ref="DBSeq12895596" id="PepEv_12896241_4_646"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
461 <PeptideEvidence isDecoy="false" post="M" pre="R" end="649" start="644" peptide_ref="Pep5" dBSequence_ref="DBSeq15385257" id="PepEv_15385900_5_644"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
462 <PeptideEvidence isDecoy="false" post="M" pre="R" end="649" start="644" peptide_ref="Pep5" dBSequence_ref="DBSeq15386619" id="PepEv_15387262_5_644"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
463 <PeptideEvidence isDecoy="false" post="M" pre="R" end="649" start="644" peptide_ref="Pep5" dBSequence_ref="DBSeq15387981" id="PepEv_15388624_5_644"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
464 <PeptideEvidence isDecoy="false" post="M" pre="R" end="649" start="644" peptide_ref="Pep5" dBSequence_ref="DBSeq15389566" id="PepEv_15390209_5_644"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
465 <PeptideEvidence isDecoy="false" post="S" pre="R" end="193" start="182" peptide_ref="Pep6" dBSequence_ref="DBSeq27324325" id="PepEv_27324506_6_182"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
466 <PeptideEvidence isDecoy="false" post="S" pre="R" end="128" start="117" peptide_ref="Pep6" dBSequence_ref="DBSeq27324743" id="PepEv_27324859_6_117"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
467 <PeptideEvidence isDecoy="false" post="S" pre="R" end="128" start="117" peptide_ref="Pep6" dBSequence_ref="DBSeq27325199" id="PepEv_27325315_6_117"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
468 <PeptideEvidence isDecoy="false" post="S" pre="R" end="128" start="117" peptide_ref="Pep6" dBSequence_ref="DBSeq27325852" id="PepEv_27325968_6_117"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
469 <PeptideEvidence isDecoy="false" post="S" pre="R" end="128" start="117" peptide_ref="Pep6" dBSequence_ref="DBSeq27326062" id="PepEv_27326178_6_117"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
470 <PeptideEvidence isDecoy="false" post="S" pre="R" end="119" start="108" peptide_ref="Pep6" dBSequence_ref="DBSeq27326460" id="PepEv_27326567_6_108"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
471 <PeptideEvidence isDecoy="false" post="G" pre="R" end="338" start="323" peptide_ref="Pep7" dBSequence_ref="DBSeq36382299" id="PepEv_36382621_7_323"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
472 <PeptideEvidence isDecoy="false" post="I" pre="K" end="402" start="393" peptide_ref="Pep8" dBSequence_ref="DBSeq17447034" id="PepEv_17447426_8_393"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
473 <PeptideEvidence isDecoy="false" post="I" pre="K" end="416" start="407" peptide_ref="Pep8" dBSequence_ref="DBSeq17448182" id="PepEv_17448588_8_407"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
474 <PeptideEvidence isDecoy="false" post="I" pre="R" end="802" start="788" peptide_ref="Pep9" dBSequence_ref="DBSeq1786024" id="PepEv_1786811_9_788"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
475 <PeptideEvidence isDecoy="false" post="S" pre="K" end="3680" start="3667" peptide_ref="Pep10" dBSequence_ref="DBSeq25732602" id="PepEv_25736268_10_3667"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
476 <PeptideEvidence isDecoy="false" post="T" pre="K" end="185" start="173" peptide_ref="Pep11" dBSequence_ref="DBSeq860747" id="PepEv_860919_11_173"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
477 <PeptideEvidence isDecoy="false" post="T" pre="K" end="185" start="173" peptide_ref="Pep11" dBSequence_ref="DBSeq861073" id="PepEv_861245_11_173"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
478 <PeptideEvidence isDecoy="false" post="T" pre="K" end="185" start="173" peptide_ref="Pep11" dBSequence_ref="DBSeq15613646" id="PepEv_15613818_11_173"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
479 <PeptideEvidence isDecoy="false" post="T" pre="K" end="185" start="173" peptide_ref="Pep11" dBSequence_ref="DBSeq15613972" id="PepEv_15614144_11_173"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
480 <PeptideEvidence isDecoy="false" post="L" pre="R" end="84" start="71" peptide_ref="Pep12" dBSequence_ref="DBSeq17708407" id="PepEv_17708477_12_71"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
481 <PeptideEvidence isDecoy="false" post="L" pre="R" end="417" start="404" peptide_ref="Pep12" dBSequence_ref="DBSeq28038929" id="PepEv_28039332_12_404"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
482 <PeptideEvidence isDecoy="false" post="L" pre="R" end="135" start="122" peptide_ref="Pep12" dBSequence_ref="DBSeq28039503" id="PepEv_28039624_12_122"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
483 <PeptideEvidence isDecoy="false" post="L" pre="R" end="135" start="122" peptide_ref="Pep12" dBSequence_ref="DBSeq28039885" id="PepEv_28040006_12_122"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
484 <PeptideEvidence isDecoy="false" post="H" pre="K" end="2537" start="2523" peptide_ref="Pep13" dBSequence_ref="DBSeq2054501" id="PepEv_2057023_13_2523"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
485 <PeptideEvidence isDecoy="false" post="T" pre="K" end="828" start="796" peptide_ref="Pep14" dBSequence_ref="DBSeq14679837" id="PepEv_14680632_14_796"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
486 <PeptideEvidence isDecoy="false" post="T" pre="K" end="823" start="791" peptide_ref="Pep14" dBSequence_ref="DBSeq14681312" id="PepEv_14682102_14_791"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
487 <PeptideEvidence isDecoy="false" post="L" pre="R" end="890" start="870" peptide_ref="Pep15" dBSequence_ref="DBSeq35583698" id="PepEv_35584567_15_870"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
488 <PeptideEvidence isDecoy="false" post="L" pre="R" end="890" start="870" peptide_ref="Pep15" dBSequence_ref="DBSeq35584829" id="PepEv_35585698_15_870"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
489 <PeptideEvidence isDecoy="false" post="E" pre="R" end="745" start="724" peptide_ref="Pep16" dBSequence_ref="DBSeq16428957" id="PepEv_16429680_16_724"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
490 </SequenceCollection>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
491 <AnalysisCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
492 <SpectrumIdentification spectrumIdentificationList_ref="SI_LIST_1" spectrumIdentificationProtocol_ref="SearchProtocol_1" id="SpecIdent_1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
493 <InputSpectra spectraData_ref="SID_1"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
494 <SearchDatabaseRef searchDatabase_ref="SearchDB_1"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
495 </SpectrumIdentification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
496 </AnalysisCollection>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
497 <AnalysisProtocolCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
498 <SpectrumIdentificationProtocol analysisSoftware_ref="ID_software" id="SearchProtocol_1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
499 <SearchType>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
500 <cvParam accession="MS:1001083" cvRef="PSI-MS" name="ms-ms search"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
501 </SearchType>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
502 <AdditionalSearchParams>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
503 <cvParam accession="MS:1001211" cvRef="PSI-MS" name="parent mass type mono"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
504 <cvParam accession="MS:1001256" cvRef="PSI-MS" name="fragment mass type mono"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
505 <userParam value="false" name="TargetDecoyApproach"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
506 <userParam value="0" name="MinIsotopeError"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
507 <userParam value="1" name="MaxIsotopeError"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
508 <userParam value="HCD" name="FragmentMethod"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
509 <userParam value="QExactive" name="Instrument"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
510 <userParam value="TMT" name="Protocol"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
511 <userParam value="2" name="NumTolerableTermini"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
512 <userParam value="1" name="NumMatchesPerSpec"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
513 <userParam value="2" name="MaxNumModifications"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
514 <userParam value="6" name="MinPepLength"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
515 <userParam value="50" name="MaxPepLength"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
516 <userParam value="2" name="MinCharge"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
517 <userParam value="6" name="MaxCharge"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
518 </AdditionalSearchParams>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
519 <ModificationParams>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
520 <SearchModification residues="M" massDelta="15.994915" fixedMod="false">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
521 <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
522 </SearchModification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
523 <SearchModification residues="C" massDelta="57.021465" fixedMod="true">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
524 <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
525 </SearchModification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
526 <SearchModification residues="." massDelta="229.16293" fixedMod="true">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
527 <SpecificityRules>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
528 <cvParam accession="MS:1001189" cvRef="PSI-MS" name="modification specificity N-term"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
529 </SpecificityRules>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
530 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
531 </SearchModification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
532 <SearchModification residues="K" massDelta="229.16293" fixedMod="true">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
533 <cvParam accession="UNIMOD:737" cvRef="UNIMOD" name="TMT6plex"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
534 </SearchModification>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
535 </ModificationParams>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
536 <Enzymes>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
537 <Enzyme missedCleavages="1000" semiSpecific="false" id="Tryp">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
538 <EnzymeName>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
539 <cvParam accession="MS:1001251" cvRef="PSI-MS" name="Trypsin"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
540 </EnzymeName>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
541 </Enzyme>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
542 </Enzymes>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
543 <ParentTolerance>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
544 <cvParam accession="MS:1001412" cvRef="PSI-MS" unitCvRef="UO" unitName="parts per million" unitAccession="UO:0000169" value="10.0" name="search tolerance plus value"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
545 <cvParam accession="MS:1001413" cvRef="PSI-MS" unitCvRef="UO" unitName="parts per million" unitAccession="UO:0000169" value="10.0" name="search tolerance minus value"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
546 </ParentTolerance>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
547 <Threshold>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
548 <cvParam accession="MS:1001494" cvRef="PSI-MS" name="no threshold"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
549 </Threshold>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
550 </SpectrumIdentificationProtocol>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
551 </AnalysisProtocolCollection>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
552 <DataCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
553 <Inputs>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
554 <SearchDatabase numDatabaseSequences="100778" location="/mnt/galaxy/data/job_working_directory/000/566/dbase.fasta" id="SearchDB_1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
555 <FileFormat>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
556 <cvParam accession="MS:1001348" cvRef="PSI-MS" name="FASTA format"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
557 </FileFormat>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
558 <DatabaseName>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
559 <userParam name="dbase.fasta"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
560 </DatabaseName>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
561 </SearchDatabase>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
562 <SpectraData location="/tmp/tmpzYUATw/dataset_651.dat.mzml" name="dataset_651.dat.mzml" id="SID_1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
563 <FileFormat>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
564 <cvParam accession="MS:1000584" cvRef="PSI-MS" name="mzML file"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
565 </FileFormat>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
566 <SpectrumIDFormat>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
567 <cvParam accession="MS:1000768" cvRef="PSI-MS" name="Thermo nativeID format"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
568 </SpectrumIDFormat>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
569 </SpectraData>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
570 </Inputs>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
571 <AnalysisData>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
572 <SpectrumIdentificationList id="SI_LIST_1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
573 <FragmentationTable>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
574 <Measure id="Measure_MZ">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
575 <cvParam accession="MS:1001225" cvRef="PSI-MS" unitCvRef="PSI-MS" unitName="m/z" unitAccession="MS:1000040" name="product ion m/z"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
576 </Measure>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
577 </FragmentationTable>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
578 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=114" id="SIR_14">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
579 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep1" calculatedMassToCharge="1563.3004150390625" experimentalMassToCharge="1563.2900390625" chargeState="3" id="SII_14_1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
580 <PeptideEvidenceRef peptideEvidence_ref="PepEv_10385528_1_323"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
581 <PeptideEvidenceRef peptideEvidence_ref="PepEv_10387000_1_323"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
582 <PeptideEvidenceRef peptideEvidence_ref="PepEv_37936136_1_323"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
583 <PeptideEvidenceRef peptideEvidence_ref="PepEv_37937608_1_323"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
584 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-80" name="MS-GF:RawScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
585 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="21" name="MS-GF:DeNovoScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
586 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="8.436431E-9" name="MS-GF:SpecEValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
587 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="0.11343055" name="MS-GF:EValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
588 <userParam value="0" name="IsotopeError"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
589 <userParam value="HCD" name="AssumedDissociationMethod"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
590 <userParam value="0.0" name="ExplainedIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
591 <userParam value="0.0" name="NTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
592 <userParam value="0.0" name="CTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
593 <userParam value="35460.188" name="MS2IonCurrent"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
594 </SpectrumIdentificationItem>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
595 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="114" name="scan number(s)"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
596 </SpectrumIdentificationResult>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
597 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=119" id="SIR_19">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
598 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep2" calculatedMassToCharge="513.1725463867188" experimentalMassToCharge="513.1763305664062" chargeState="5" id="SII_19_1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
599 <PeptideEvidenceRef peptideEvidence_ref="PepEv_9618435_2_318"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
600 <PeptideEvidenceRef peptideEvidence_ref="PepEv_9619435_2_298"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
601 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-14" name="MS-GF:RawScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
602 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="36" name="MS-GF:DeNovoScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
603 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.3967498E-7" name="MS-GF:SpecEValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
604 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="1.6510422" name="MS-GF:EValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
605 <userParam value="0" name="IsotopeError"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
606 <userParam value="HCD" name="AssumedDissociationMethod"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
607 <userParam value="0.0" name="ExplainedIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
608 <userParam value="0.0" name="NTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
609 <userParam value="0.0" name="CTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
610 <userParam value="48651.457" name="MS2IonCurrent"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
611 </SpectrumIdentificationItem>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
612 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep3" calculatedMassToCharge="513.1725463867188" experimentalMassToCharge="513.1763305664062" chargeState="5" id="SII_19_2">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
613 <PeptideEvidenceRef peptideEvidence_ref="PepEv_34795240_3_16"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
614 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-14" name="MS-GF:RawScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
615 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="36" name="MS-GF:DeNovoScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
616 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.3967498E-7" name="MS-GF:SpecEValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
617 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="1.6510422" name="MS-GF:EValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
618 <userParam value="0" name="IsotopeError"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
619 <userParam value="HCD" name="AssumedDissociationMethod"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
620 <userParam value="0.0" name="ExplainedIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
621 <userParam value="0.0" name="NTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
622 <userParam value="0.0" name="CTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
623 <userParam value="48651.457" name="MS2IonCurrent"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
624 </SpectrumIdentificationItem>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
625 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="119" name="scan number(s)"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
626 </SpectrumIdentificationResult>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
627 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=201" id="SIR_101">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
628 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep4" calculatedMassToCharge="1372.7197265625" experimentalMassToCharge="1372.7095947265625" chargeState="3" id="SII_101_1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
629 <PeptideEvidenceRef peptideEvidence_ref="PepEv_741766_4_709"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
630 <PeptideEvidenceRef peptideEvidence_ref="PepEv_742483_4_690"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
631 <PeptideEvidenceRef peptideEvidence_ref="PepEv_743156_4_646"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
632 <PeptideEvidenceRef peptideEvidence_ref="PepEv_743736_4_553"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
633 <PeptideEvidenceRef peptideEvidence_ref="PepEv_12893579_4_690"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
634 <PeptideEvidenceRef peptideEvidence_ref="PepEv_12894159_4_553"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
635 <PeptideEvidenceRef peptideEvidence_ref="PepEv_12894895_4_709"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
636 <PeptideEvidenceRef peptideEvidence_ref="PepEv_12895568_4_646"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
637 <PeptideEvidenceRef peptideEvidence_ref="PepEv_12896241_4_646"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
638 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-72" name="MS-GF:RawScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
639 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="25" name="MS-GF:DeNovoScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
640 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.9978039E-7" name="MS-GF:SpecEValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
641 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="2.7372441" name="MS-GF:EValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
642 <userParam value="0" name="IsotopeError"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
643 <userParam value="HCD" name="AssumedDissociationMethod"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
644 <userParam value="0.0" name="ExplainedIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
645 <userParam value="0.0" name="NTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
646 <userParam value="0.0" name="CTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
647 <userParam value="30976.94" name="MS2IonCurrent"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
648 </SpectrumIdentificationItem>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
649 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="201" name="scan number(s)"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
650 </SpectrumIdentificationResult>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
651 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=108" id="SIR_8">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
652 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep5" calculatedMassToCharge="491.2787170410156" experimentalMassToCharge="491.2799987792969" chargeState="3" id="SII_8_1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
653 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15385900_5_644"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
654 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15387262_5_644"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
655 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15388624_5_644"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
656 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15390209_5_644"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
657 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-14" name="MS-GF:RawScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
658 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="2" name="MS-GF:DeNovoScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
659 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="6.6787294E-7" name="MS-GF:SpecEValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
660 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="7.431631" name="MS-GF:EValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
661 <userParam value="0" name="IsotopeError"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
662 <userParam value="HCD" name="AssumedDissociationMethod"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
663 <userParam value="0.0" name="ExplainedIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
664 <userParam value="0.0" name="NTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
665 <userParam value="0.0" name="CTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
666 <userParam value="63820.363" name="MS2IonCurrent"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
667 </SpectrumIdentificationItem>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
668 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="108" name="scan number(s)"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
669 </SpectrumIdentificationResult>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
670 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=127" id="SIR_27">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
671 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep6" calculatedMassToCharge="1214.2318115234375" experimentalMassToCharge="1214.72705078125" chargeState="2" id="SII_27_1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
672 <PeptideEvidenceRef peptideEvidence_ref="PepEv_27324506_6_182"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
673 <PeptideEvidenceRef peptideEvidence_ref="PepEv_27324859_6_117"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
674 <PeptideEvidenceRef peptideEvidence_ref="PepEv_27325315_6_117"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
675 <PeptideEvidenceRef peptideEvidence_ref="PepEv_27325968_6_117"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
676 <PeptideEvidenceRef peptideEvidence_ref="PepEv_27326178_6_117"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
677 <PeptideEvidenceRef peptideEvidence_ref="PepEv_27326567_6_108"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
678 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-43" name="MS-GF:RawScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
679 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="10" name="MS-GF:DeNovoScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
680 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="6.880694E-7" name="MS-GF:SpecEValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
681 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="8.513171" name="MS-GF:EValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
682 <userParam value="1" name="IsotopeError"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
683 <userParam value="HCD" name="AssumedDissociationMethod"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
684 <userParam value="0.0" name="ExplainedIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
685 <userParam value="0.0" name="NTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
686 <userParam value="0.0" name="CTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
687 <userParam value="23307.105" name="MS2IonCurrent"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
688 </SpectrumIdentificationItem>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
689 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="127" name="scan number(s)"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
690 </SpectrumIdentificationResult>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
691 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=164" id="SIR_64">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
692 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep7" calculatedMassToCharge="948.8466796875" experimentalMassToCharge="948.8460083007812" chargeState="3" id="SII_64_1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
693 <PeptideEvidenceRef peptideEvidence_ref="PepEv_36382621_7_323"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
694 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-45" name="MS-GF:RawScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
695 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="24" name="MS-GF:DeNovoScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
696 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.0382666E-6" name="MS-GF:SpecEValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
697 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="13.290904" name="MS-GF:EValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
698 <userParam value="0" name="IsotopeError"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
699 <userParam value="HCD" name="AssumedDissociationMethod"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
700 <userParam value="0.0" name="ExplainedIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
701 <userParam value="0.0" name="NTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
702 <userParam value="0.0" name="CTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
703 <userParam value="31451.035" name="MS2IonCurrent"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
704 </SpectrumIdentificationItem>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
705 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="164" name="scan number(s)"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
706 </SpectrumIdentificationResult>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
707 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=161" id="SIR_61">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
708 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep8" calculatedMassToCharge="1260.7398681640625" experimentalMassToCharge="1260.72998046875" chargeState="2" id="SII_61_1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
709 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17447426_8_393"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
710 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17448588_8_407"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
711 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-48" name="MS-GF:RawScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
712 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="1" name="MS-GF:DeNovoScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
713 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.1092305E-6" name="MS-GF:SpecEValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
714 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="13.446476" name="MS-GF:EValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
715 <userParam value="0" name="IsotopeError"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
716 <userParam value="HCD" name="AssumedDissociationMethod"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
717 <userParam value="0.0" name="ExplainedIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
718 <userParam value="0.0" name="NTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
719 <userParam value="0.0" name="CTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
720 <userParam value="30739.516" name="MS2IonCurrent"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
721 </SpectrumIdentificationItem>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
722 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="161" name="scan number(s)"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
723 </SpectrumIdentificationResult>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
724 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=156" id="SIR_56">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
725 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep9" calculatedMassToCharge="1304.66845703125" experimentalMassToCharge="1304.6722412109375" chargeState="2" id="SII_56_1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
726 <PeptideEvidenceRef peptideEvidence_ref="PepEv_1786811_9_788"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
727 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-54" name="MS-GF:RawScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
728 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="4" name="MS-GF:DeNovoScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
729 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="2.1190979E-6" name="MS-GF:SpecEValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
730 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="26.91272" name="MS-GF:EValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
731 <userParam value="0" name="IsotopeError"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
732 <userParam value="HCD" name="AssumedDissociationMethod"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
733 <userParam value="0.0" name="ExplainedIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
734 <userParam value="0.0" name="NTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
735 <userParam value="0.0" name="CTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
736 <userParam value="23753.205" name="MS2IonCurrent"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
737 </SpectrumIdentificationItem>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
738 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="156" name="scan number(s)"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
739 </SpectrumIdentificationResult>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
740 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=103" id="SIR_3">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
741 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep10" calculatedMassToCharge="1251.139892578125" experimentalMassToCharge="1251.6300048828125" chargeState="2" id="SII_3_1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
742 <PeptideEvidenceRef peptideEvidence_ref="PepEv_25736268_10_3667"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
743 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-47" name="MS-GF:RawScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
744 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="25" name="MS-GF:DeNovoScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
745 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.1753857E-5" name="MS-GF:SpecEValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
746 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="148.04964" name="MS-GF:EValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
747 <userParam value="1" name="IsotopeError"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
748 <userParam value="HCD" name="AssumedDissociationMethod"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
749 <userParam value="0.0" name="ExplainedIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
750 <userParam value="0.0" name="NTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
751 <userParam value="0.0" name="CTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
752 <userParam value="28221.162" name="MS2IonCurrent"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
753 </SpectrumIdentificationItem>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
754 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="103" name="scan number(s)"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
755 </SpectrumIdentificationResult>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
756 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=170" id="SIR_70">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
757 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep11" calculatedMassToCharge="1344.7171630859375" experimentalMassToCharge="1344.721923828125" chargeState="2" id="SII_70_1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
758 <PeptideEvidenceRef peptideEvidence_ref="PepEv_860919_11_173"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
759 <PeptideEvidenceRef peptideEvidence_ref="PepEv_861245_11_173"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
760 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15613818_11_173"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
761 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15614144_11_173"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
762 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-68" name="MS-GF:RawScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
763 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="0" name="MS-GF:DeNovoScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
764 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.6623011E-5" name="MS-GF:SpecEValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
765 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="207.56848" name="MS-GF:EValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
766 <userParam value="0" name="IsotopeError"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
767 <userParam value="HCD" name="AssumedDissociationMethod"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
768 <userParam value="0.0" name="ExplainedIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
769 <userParam value="0.0" name="NTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
770 <userParam value="0.0" name="CTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
771 <userParam value="25516.688" name="MS2IonCurrent"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
772 </SpectrumIdentificationItem>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
773 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="170" name="scan number(s)"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
774 </SpectrumIdentificationResult>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
775 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=199" id="SIR_99">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
776 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep12" calculatedMassToCharge="1299.65576171875" experimentalMassToCharge="1300.1600341796875" chargeState="2" id="SII_99_1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
777 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17708477_12_71"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
778 <PeptideEvidenceRef peptideEvidence_ref="PepEv_28039332_12_404"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
779 <PeptideEvidenceRef peptideEvidence_ref="PepEv_28039624_12_122"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
780 <PeptideEvidenceRef peptideEvidence_ref="PepEv_28040006_12_122"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
781 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-63" name="MS-GF:RawScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
782 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="5" name="MS-GF:DeNovoScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
783 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.8922674E-5" name="MS-GF:SpecEValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
784 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="238.34686" name="MS-GF:EValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
785 <userParam value="1" name="IsotopeError"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
786 <userParam value="HCD" name="AssumedDissociationMethod"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
787 <userParam value="0.0" name="ExplainedIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
788 <userParam value="0.0" name="NTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
789 <userParam value="0.0" name="CTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
790 <userParam value="31783.168" name="MS2IonCurrent"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
791 </SpectrumIdentificationItem>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
792 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep13" calculatedMassToCharge="1300.1585693359375" experimentalMassToCharge="1300.1600341796875" chargeState="2" id="SII_99_2">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
793 <PeptideEvidenceRef peptideEvidence_ref="PepEv_2057023_13_2523"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
794 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-63" name="MS-GF:RawScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
795 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="5" name="MS-GF:DeNovoScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
796 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.8922674E-5" name="MS-GF:SpecEValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
797 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="240.31953" name="MS-GF:EValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
798 <userParam value="0" name="IsotopeError"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
799 <userParam value="HCD" name="AssumedDissociationMethod"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
800 <userParam value="0.0" name="ExplainedIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
801 <userParam value="0.0" name="NTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
802 <userParam value="0.0" name="CTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
803 <userParam value="31783.168" name="MS2IonCurrent"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
804 </SpectrumIdentificationItem>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
805 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="199" name="scan number(s)"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
806 </SpectrumIdentificationResult>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
807 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=180" id="SIR_80">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
808 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep14" calculatedMassToCharge="1501.04052734375" experimentalMassToCharge="1501.3699951171875" chargeState="3" id="SII_80_1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
809 <PeptideEvidenceRef peptideEvidence_ref="PepEv_14680632_14_796"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
810 <PeptideEvidenceRef peptideEvidence_ref="PepEv_14682102_14_791"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
811 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-120" name="MS-GF:RawScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
812 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="22" name="MS-GF:DeNovoScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
813 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="1.509051E-4" name="MS-GF:SpecEValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
814 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="2153.8662" name="MS-GF:EValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
815 <userParam value="1" name="IsotopeError"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
816 <userParam value="HCD" name="AssumedDissociationMethod"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
817 <userParam value="0.0" name="ExplainedIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
818 <userParam value="0.0" name="NTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
819 <userParam value="0.0" name="CTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
820 <userParam value="35867.156" name="MS2IonCurrent"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
821 </SpectrumIdentificationItem>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
822 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="180" name="scan number(s)"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
823 </SpectrumIdentificationResult>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
824 <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="controllerType=0 controllerNumber=1 scan=110" id="SIR_10">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
825 <SpectrumIdentificationItem passThreshold="true" rank="1" peptide_ref="Pep15" calculatedMassToCharge="1368.0577392578125" experimentalMassToCharge="1368.0465087890625" chargeState="2" id="SII_10_1">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
826 <PeptideEvidenceRef peptideEvidence_ref="PepEv_35584567_15_870"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
827 <PeptideEvidenceRef peptideEvidence_ref="PepEv_35585698_15_870"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
828 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-113" name="MS-GF:RawScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
829 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="13" name="MS-GF:DeNovoScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
830 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0051470893" name="MS-GF:SpecEValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
831 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="68299.03" name="MS-GF:EValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
832 <userParam value="0" name="IsotopeError"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
833 <userParam value="HCD" name="AssumedDissociationMethod"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
834 <userParam value="0.0" name="ExplainedIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
835 <userParam value="0.0" name="NTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
836 <userParam value="0.0" name="CTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
837 <userParam value="30227.537" name="MS2IonCurrent"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
838 </SpectrumIdentificationItem>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
839 <SpectrumIdentificationItem passThreshold="true" rank="2" peptide_ref="Pep16" calculatedMassToCharge="1367.54638671875" experimentalMassToCharge="1368.0465087890625" chargeState="2" id="SII_10_2">
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
840 <PeptideEvidenceRef peptideEvidence_ref="PepEv_16429680_16_724"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
841 <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-113" name="MS-GF:RawScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
842 <cvParam accession="MS:1002050" cvRef="PSI-MS" value="13" name="MS-GF:DeNovoScore"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
843 <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0051470893" name="MS-GF:SpecEValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff changeset
844 <cvParam accession="MS:1002053" cvRef="PSI-MS" value="68754.73" name="MS-GF:EValue"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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845 <userParam value="1" name="IsotopeError"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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846 <userParam value="HCD" name="AssumedDissociationMethod"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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847 <userParam value="0.0" name="ExplainedIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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848 <userParam value="0.0" name="NTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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849 <userParam value="0.0" name="CTermIonCurrentRatio"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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850 <userParam value="30227.537" name="MS2IonCurrent"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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851 </SpectrumIdentificationItem>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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852 <cvParam accession="MS:1001115" cvRef="PSI-MS" value="110" name="scan number(s)"/>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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853 </SpectrumIdentificationResult>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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854 </SpectrumIdentificationList>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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855 </AnalysisData>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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856 </DataCollection>
3a49065a05d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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857 </MzIdentML>