Mercurial > repos > galaxyp > mz_to_sqlite
annotate test-data/test_id.mzid @ 2:1320693cbf1e draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
author | galaxyp |
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date | Mon, 11 Feb 2019 17:30:46 -0500 |
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1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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1 <?xml version="1.0" encoding="UTF-8"?> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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2 <MzIdentML id="PeptideShaker v1.16.9" 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" xmlns="http://psidev.info/psi/pi/mzIdentML/1.1" version="1.1.0" creationDate="2018-01-19T02:00:07"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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3 <cvList> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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4 <cv id="PSI-MS" uri="https://raw.githubusercontent.com/HUPO-PSI/psi-ms-CV/master/psi-ms.obo" fullName="PSI-MS"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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5 <cv id="UNIMOD" uri="http://www.unimod.org/obo/unimod.obo" fullName="UNIMOD"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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6 <cv id="UO" uri="https://raw.githubusercontent.com/bio-ontology-research-group/unit-ontology/master/unit.obo" fullName="UNIT-ONTOLOGY"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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7 <cv id="PRIDE" uri="https://github.com/PRIDE-Utilities/pride-ontology/blob/master/pride_cv.obo" fullName="PRIDE"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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8 </cvList> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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9 <AnalysisSoftwareList> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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10 <AnalysisSoftware name="PeptideShaker" version="1.16.9" id="ID_software" uri="http://compomics.github.io/projects/peptide-shaker.html"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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11 <ContactRole contact_ref="PS_DEV"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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12 <Role> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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13 <cvParam cvRef="PSI-MS" accession="MS:1001267" name="software vendor"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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14 </Role> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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15 </ContactRole> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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16 <SoftwareName> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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17 <cvParam cvRef="PSI-MS" accession="MS:1002458" name="PeptideShaker"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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18 </SoftwareName> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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19 <Customizations>No customisations</Customizations> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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20 </AnalysisSoftware> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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21 </AnalysisSoftwareList> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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22 <Provider id="PROVIDER"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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changeset
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23 <ContactRole contact_ref="PROVIDER"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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changeset
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24 <Role> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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25 <cvParam cvRef="PSI-MS" accession="MS:1001271" name="researcher"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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26 </Role> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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27 </ContactRole> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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28 </Provider> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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29 <AuditCollection> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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30 <Person firstName="Proteomics" lastName="Galaxy" id="PROVIDER"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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31 <cvParam cvRef="PSI-MS" accession="MS:1000587" name="contact address" value="galaxyp@umn.edu"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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32 <cvParam cvRef="PSI-MS" accession="MS:1000589" name="contact email" value="galaxyp@umn.edu"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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33 <Affiliation organization_ref="ORG_DOC_OWNER"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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34 </Person> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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35 <Organization name="University of Minnesota" id="ORG_DOC_OWNER"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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36 <cvParam cvRef="PSI-MS" accession="MS:1000586" name="contact name" value="University of Minnesota"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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37 <cvParam cvRef="PSI-MS" accession="MS:1000587" name="contact address" value="Minneapolis, MN 55455, Vereinigte Staaten"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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38 <cvParam cvRef="PSI-MS" accession="MS:1000589" name="contact email" value="galaxyp@umn.edu"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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39 </Organization> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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40 <Organization name="PeptideShaker developers" id="PS_DEV"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
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41 <cvParam cvRef="PSI-MS" accession="MS:1000586" name="contact name" value="PeptideShaker developers"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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42 <cvParam cvRef="PSI-MS" accession="MS:1000587" name="contact address" value="Proteomics Unit, Building for Basic Biology, University of Bergen, Jonas Liesvei 91, N-5009 Bergen, Norway"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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43 <cvParam cvRef="PSI-MS" accession="MS:1000588" name="contact URL" value="http://compomics.github.io/projects/peptide-shaker.html"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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44 <cvParam cvRef="PSI-MS" accession="MS:1000589" name="contact email" value="peptide-shaker@googlegroups.com"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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45 </Organization> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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46 </AuditCollection> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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47 <SequenceCollection></SequenceCollection> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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48 <AnalysisCollection> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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49 <SpectrumIdentification spectrumIdentificationList_ref="SIL_1" spectrumIdentificationProtocol_ref="SearchProtocol_1" id="SpecIdent_1"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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50 <InputSpectra spectraData_ref="Mascot formatted MGF of data 13.mgf"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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51 <InputSpectra spectraData_ref="Mascot formatted MGF of data 8.mgf"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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52 <InputSpectra spectraData_ref="Mascot formatted MGF of data 7.mgf"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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53 <InputSpectra spectraData_ref="Mascot formatted MGF of data 6.mgf"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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54 <InputSpectra spectraData_ref="Mascot formatted MGF of data 12.mgf"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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55 <InputSpectra spectraData_ref="Mascot formatted MGF of data 14.mgf"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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56 <InputSpectra spectraData_ref="Mascot formatted MGF of data 11.mgf"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
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57 <InputSpectra spectraData_ref="Mascot formatted MGF of data 10.mgf"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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58 <InputSpectra spectraData_ref="Mascot formatted MGF of data 9.mgf"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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59 <SearchDatabaseRef searchDatabase_ref="SearchDB_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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60 </SpectrumIdentification> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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61 <ProteinDetection proteinDetectionProtocol_ref="PeptideShaker_1" proteinDetectionList_ref="Protein_groups" id="PD_1"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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62 <InputSpectrumIdentifications spectrumIdentificationList_ref="SIL_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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63 </ProteinDetection> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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64 </AnalysisCollection> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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65 <AnalysisProtocolCollection> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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66 <SpectrumIdentificationProtocol analysisSoftware_ref="ID_software" id="SearchProtocol_1"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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67 <SearchType> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
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68 <cvParam cvRef="PSI-MS" accession="MS:1001083" name="ms-ms search"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
69 </SearchType> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
70 <AdditionalSearchParams> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
71 <cvParam cvRef="PSI-MS" accession="MS:1001211" name="parent mass type mono"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
72 <cvParam cvRef="PSI-MS" accession="MS:1001256" name="fragment mass type mono"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
73 </AdditionalSearchParams> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
74 <ModificationParams> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
75 <SearchModification residues="C" massDelta="57.021464" fixedMod= "true" > |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
76 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
77 </SearchModification> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
78 <SearchModification residues="K" massDelta="144.102062" fixedMod= "true" > |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
79 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
80 </SearchModification> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
81 <SearchModification residues="." massDelta="144.102062" fixedMod= "true" > |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
82 <SpecificityRules> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
83 <cvParam cvRef="PSI-MS" accession="MS:1001189" name="modification specificity peptide N-term"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
84 </SpecificityRules> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
85 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
86 </SearchModification> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
87 <SearchModification residues="M" massDelta="15.994915" fixedMod= "false" > |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
88 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
89 </SearchModification> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
90 <SearchModification residues="Y" massDelta="144.102062" fixedMod= "false" > |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
91 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
92 </SearchModification> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
93 </ModificationParams> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
94 <Enzymes independent="false"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
95 <Enzyme missedCleavages="2" semiSpecific="false" id="Enz1" name="Trypsin"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
96 <EnzymeName> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
97 <cvParam cvRef="PSI-MS" accession="MS:1001251" name="Trypsin"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
98 </EnzymeName> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
99 </Enzyme> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
100 </Enzymes> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
101 <FragmentTolerance> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
102 <cvParam accession="MS:1001412" cvRef="PSI-MS" unitCvRef="UO" unitName="dalton" unitAccession="UO:0000221" value="0.05" name="search tolerance plus value" /> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
103 <cvParam accession="MS:1001413" cvRef="PSI-MS" unitCvRef="UO" unitName="dalton" unitAccession="UO:0000221" value="0.05" name="search tolerance minus value" /> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
104 </FragmentTolerance> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
105 <ParentTolerance> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
106 <cvParam accession="MS:1001412" cvRef="PSI-MS" unitCvRef="UO" unitName="parts per million" unitAccession="UO:0000169" value="10.0" name="search tolerance plus value" /> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
107 <cvParam accession="MS:1001413" cvRef="PSI-MS" unitCvRef="UO" unitName="parts per million" unitAccession="UO:0000169" value="10.0" name="search tolerance minus value" /> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
108 </ParentTolerance> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
109 <Threshold> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
110 <cvParam cvRef="PSI-MS" accession="MS:1001364" name="peptide sequence-level global FDR" value="1.0"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
111 <cvParam cvRef="PSI-MS" accession="MS:1002350" name="PSM-level global FDR" value="1.0"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
112 <cvParam cvRef="PSI-MS" accession="MS:1002567" name="phosphoRS score threshold" value="95.0"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
113 <cvParam cvRef="PSI-MS" accession="MS:1002557" name="D-Score threshold" value="95.0"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
114 </Threshold> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
115 </SpectrumIdentificationProtocol> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
116 <ProteinDetectionProtocol analysisSoftware_ref="ID_software" id="PeptideShaker_1"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
117 <Threshold> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
118 <cvParam cvRef="PSI-MS" accession="MS:1002369" name="protein group-level global FDR" value="0.01"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
119 </Threshold> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
120 </ProteinDetectionProtocol> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
121 </AnalysisProtocolCollection> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
122 <DataCollection> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
123 <Inputs> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
124 <SourceFile location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/searchgui_input_PeptideShaker_temp/Mascot%20formatted%20MGF%20of%20data%2010.t.xml" id="SourceFile_1"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
125 <FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
126 <cvParam cvRef="PSI-MS" accession="MS:1001401" name="X!Tandem xml format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
127 </FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
128 </SourceFile> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
129 <SourceFile location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/searchgui_input_PeptideShaker_temp/Mascot%20formatted%20MGF%20of%20data%2011.t.xml" id="SourceFile_2"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
130 <FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
131 <cvParam cvRef="PSI-MS" accession="MS:1001401" name="X!Tandem xml format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
132 </FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
133 </SourceFile> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
134 <SourceFile location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/searchgui_input_PeptideShaker_temp/Mascot%20formatted%20MGF%20of%20data%2012.t.xml" id="SourceFile_3"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
135 <FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
136 <cvParam cvRef="PSI-MS" accession="MS:1001401" name="X!Tandem xml format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
137 </FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
138 </SourceFile> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
139 <SourceFile location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/searchgui_input_PeptideShaker_temp/Mascot%20formatted%20MGF%20of%20data%2013.t.xml" id="SourceFile_4"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
140 <FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
141 <cvParam cvRef="PSI-MS" accession="MS:1001401" name="X!Tandem xml format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
142 </FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
143 </SourceFile> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
144 <SourceFile location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/searchgui_input_PeptideShaker_temp/Mascot%20formatted%20MGF%20of%20data%2014.t.xml" id="SourceFile_5"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
145 <FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
146 <cvParam cvRef="PSI-MS" accession="MS:1001401" name="X!Tandem xml format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
147 </FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
148 </SourceFile> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
149 <SourceFile location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/searchgui_input_PeptideShaker_temp/Mascot%20formatted%20MGF%20of%20data%206.t.xml" id="SourceFile_6"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
150 <FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
151 <cvParam cvRef="PSI-MS" accession="MS:1001401" name="X!Tandem xml format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
152 </FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
153 </SourceFile> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
154 <SourceFile location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/searchgui_input_PeptideShaker_temp/Mascot%20formatted%20MGF%20of%20data%207.t.xml" id="SourceFile_7"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
155 <FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
156 <cvParam cvRef="PSI-MS" accession="MS:1001401" name="X!Tandem xml format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
157 </FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
158 </SourceFile> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
159 <SourceFile location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/searchgui_input_PeptideShaker_temp/Mascot%20formatted%20MGF%20of%20data%208.t.xml" id="SourceFile_8"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
160 <FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
161 <cvParam cvRef="PSI-MS" accession="MS:1001401" name="X!Tandem xml format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
162 </FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
163 </SourceFile> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
164 <SourceFile location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/searchgui_input_PeptideShaker_temp/Mascot%20formatted%20MGF%20of%20data%209.t.xml" id="SourceFile_9"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
165 <FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
166 <cvParam cvRef="PSI-MS" accession="MS:1001401" name="X!Tandem xml format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
167 </FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
168 </SourceFile> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
169 <SearchDatabase numDatabaseSequences="50348" location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/peptideshaker_output_PeptideShaker_temp/data/input_database.fasta" id="SearchDB_1"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
170 <FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
171 <cvParam cvRef="PSI-MS" accession="MS:1001348" name="FASTA format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
172 </FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
173 <DatabaseName> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
174 <userParam name="input_database.fasta"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
175 </DatabaseName> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
176 <cvParam cvRef="PSI-MS" accession="MS:1001073" name="database type amino acid"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
177 </SearchDatabase> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
178 <SpectraData location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/peptideshaker_output_PeptideShaker_temp/data/Mascot%20formatted%20MGF%20of%20data%2013.mgf" id="Mascot formatted MGF of data 13.mgf" name="Mascot formatted MGF of data 13.mgf"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
179 <FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
180 <cvParam cvRef="PSI-MS" accession="MS:1001062" name="Mascot MGF format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
181 </FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
182 <SpectrumIDFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
183 <cvParam cvRef="PSI-MS" accession="MS:1000774" name="multiple peak list nativeID format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
184 </SpectrumIDFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
185 </SpectraData> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
186 <SpectraData location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/peptideshaker_output_PeptideShaker_temp/data/Mascot%20formatted%20MGF%20of%20data%208.mgf" id="Mascot formatted MGF of data 8.mgf" name="Mascot formatted MGF of data 8.mgf"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
187 <FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
188 <cvParam cvRef="PSI-MS" accession="MS:1001062" name="Mascot MGF format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
189 </FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
190 <SpectrumIDFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
191 <cvParam cvRef="PSI-MS" accession="MS:1000774" name="multiple peak list nativeID format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
192 </SpectrumIDFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
193 </SpectraData> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
194 <SpectraData location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/peptideshaker_output_PeptideShaker_temp/data/Mascot%20formatted%20MGF%20of%20data%207.mgf" id="Mascot formatted MGF of data 7.mgf" name="Mascot formatted MGF of data 7.mgf"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
195 <FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
196 <cvParam cvRef="PSI-MS" accession="MS:1001062" name="Mascot MGF format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
197 </FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
198 <SpectrumIDFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
199 <cvParam cvRef="PSI-MS" accession="MS:1000774" name="multiple peak list nativeID format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
200 </SpectrumIDFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
201 </SpectraData> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
202 <SpectraData location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/peptideshaker_output_PeptideShaker_temp/data/Mascot%20formatted%20MGF%20of%20data%206.mgf" id="Mascot formatted MGF of data 6.mgf" name="Mascot formatted MGF of data 6.mgf"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
203 <FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
204 <cvParam cvRef="PSI-MS" accession="MS:1001062" name="Mascot MGF format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
205 </FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
206 <SpectrumIDFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
207 <cvParam cvRef="PSI-MS" accession="MS:1000774" name="multiple peak list nativeID format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
208 </SpectrumIDFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
209 </SpectraData> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
210 <SpectraData location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/peptideshaker_output_PeptideShaker_temp/data/Mascot%20formatted%20MGF%20of%20data%2012.mgf" id="Mascot formatted MGF of data 12.mgf" name="Mascot formatted MGF of data 12.mgf"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
211 <FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
212 <cvParam cvRef="PSI-MS" accession="MS:1001062" name="Mascot MGF format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
213 </FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
214 <SpectrumIDFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
215 <cvParam cvRef="PSI-MS" accession="MS:1000774" name="multiple peak list nativeID format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
216 </SpectrumIDFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
217 </SpectraData> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
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|
218 <SpectraData location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/peptideshaker_output_PeptideShaker_temp/data/Mascot%20formatted%20MGF%20of%20data%2014.mgf" id="Mascot formatted MGF of data 14.mgf" name="Mascot formatted MGF of data 14.mgf"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
219 <FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
220 <cvParam cvRef="PSI-MS" accession="MS:1001062" name="Mascot MGF format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
221 </FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
222 <SpectrumIDFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
223 <cvParam cvRef="PSI-MS" accession="MS:1000774" name="multiple peak list nativeID format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
224 </SpectrumIDFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
225 </SpectraData> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
226 <SpectraData location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/peptideshaker_output_PeptideShaker_temp/data/Mascot%20formatted%20MGF%20of%20data%2011.mgf" id="Mascot formatted MGF of data 11.mgf" name="Mascot formatted MGF of data 11.mgf"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
227 <FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
228 <cvParam cvRef="PSI-MS" accession="MS:1001062" name="Mascot MGF format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
229 </FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
230 <SpectrumIDFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
231 <cvParam cvRef="PSI-MS" accession="MS:1000774" name="multiple peak list nativeID format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
232 </SpectrumIDFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
233 </SpectraData> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
234 <SpectraData location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/peptideshaker_output_PeptideShaker_temp/data/Mascot%20formatted%20MGF%20of%20data%2010.mgf" id="Mascot formatted MGF of data 10.mgf" name="Mascot formatted MGF of data 10.mgf"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
235 <FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
236 <cvParam cvRef="PSI-MS" accession="MS:1001062" name="Mascot MGF format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
237 </FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
238 <SpectrumIDFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
239 <cvParam cvRef="PSI-MS" accession="MS:1000774" name="multiple peak list nativeID format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
240 </SpectrumIDFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
241 </SpectraData> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
242 <SpectraData location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/peptideshaker_output_PeptideShaker_temp/data/Mascot%20formatted%20MGF%20of%20data%209.mgf" id="Mascot formatted MGF of data 9.mgf" name="Mascot formatted MGF of data 9.mgf"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
243 <FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
244 <cvParam cvRef="PSI-MS" accession="MS:1001062" name="Mascot MGF format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
245 </FileFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
246 <SpectrumIDFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
247 <cvParam cvRef="PSI-MS" accession="MS:1000774" name="multiple peak list nativeID format"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
248 </SpectrumIDFormat> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
249 </SpectraData> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
250 </Inputs> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
251 <AnalysisData> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
252 <SpectrumIdentificationList id="SIL_1"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
253 <FragmentationTable> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
254 <Measure id="Measure_MZ"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
255 <cvParam cvRef="PSI-MS" accession="MS:1001225" name="product ion m/z" unitCvRef="PSI-MS" unitAccession="MS:1000040" unitName="m/z" /> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
256 </Measure> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
257 <Measure id="Measure_Int"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
258 <cvParam cvRef="PSI-MS" accession="MS:1001226" name="product ion intensity" unitCvRef="PSI-MS" unitAccession="MS:1000131" unitName="number of detector counts"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
259 </Measure> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
260 <Measure id="Measure_Error"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
261 <cvParam cvRef="PSI-MS" accession="MS:1001227" name="product ion m/z error" unitCvRef="PSI-MS" unitAccession="MS:1000040" unitName="m/z"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
262 </Measure> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
263 </FragmentationTable> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
264 <SpectrumIdentificationResult spectraData_ref="Mascot formatted MGF of data 13.mgf" spectrumID="index=8003" id="SIR_1"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
265 <SpectrumIdentificationItem passThreshold="false" rank="1" peptide_ref="YPDSVCTVPSPPK_144.10206242080005-ATAA-1" calculatedMassToCharge="627.004694306842" experimentalMassToCharge="627.01001" chargeState="3" id="SII_1_1"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
266 <PeptideEvidenceRef peptideEvidence_ref="PepEv_30384"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
267 <Fragmentation> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
268 <IonType charge="1" index="1"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
269 <FragmentArray measure_ref="Measure_MZ" values="136.075226"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
270 <FragmentArray measure_ref="Measure_Int" values="766.121643"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
271 <FragmentArray measure_ref="Measure_Error" values="-4.643798020254053E-4"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
272 <cvParam cvRef="PSI-MS" accession="MS:1001239" name="frag: immonium ion"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
273 </IonType> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
274 <IonType charge="1" index="0"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
275 <FragmentArray measure_ref="Measure_MZ" values="114.110435"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
276 <FragmentArray measure_ref="Measure_Int" values="26313.552734"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
277 <FragmentArray measure_ref="Measure_Error" values="-2.4469905203261533E-4"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
278 <cvParam cvRef="PSI-MS" accession="MS:1002668" name="frag: iTRAQ 4plex reporter ion" value="114"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
279 </IonType> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
280 <IonType charge="1" index="0"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
281 <FragmentArray measure_ref="Measure_MZ" values="115.107475"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
282 <FragmentArray measure_ref="Measure_Int" values="28673.560547"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
283 <FragmentArray measure_ref="Measure_Error" values="-2.3959245203286628E-4"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
284 <cvParam cvRef="PSI-MS" accession="MS:1002668" name="frag: iTRAQ 4plex reporter ion" value="115"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
285 </IonType> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
286 <IonType charge="1" index="1"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
287 <FragmentArray measure_ref="Measure_MZ" values="452.243103"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
288 <FragmentArray measure_ref="Measure_Int" values="6402.285156"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
289 <FragmentArray measure_ref="Measure_Error" values="-0.031626840962132974"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
290 <cvParam cvRef="PSI-MS" accession="MS:1001224" name="frag: b ion"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
291 </IonType> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
292 <IonType charge="2" index="11"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
293 <FragmentArray measure_ref="Measure_MZ" values="746.385559"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
294 <FragmentArray measure_ref="Measure_Int" values="990.364075"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
295 <FragmentArray measure_ref="Measure_Error" values="0.012332756817841073"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
296 <cvParam cvRef="PSI-MS" accession="MS:1001224" name="frag: b ion"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
297 </IonType> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
298 <IonType charge="1" index="0"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
299 <FragmentArray measure_ref="Measure_MZ" values="116.11042"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
300 <FragmentArray measure_ref="Measure_Int" values="1398.408447"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
301 <FragmentArray measure_ref="Measure_Error" values="-6.494302520252404E-4"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
302 <cvParam cvRef="PSI-MS" accession="MS:1002668" name="frag: iTRAQ 4plex reporter ion" value="116"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
303 </IonType> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
304 <IonType charge="1" index="1 2 4 5 9"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
305 <FragmentArray measure_ref="Measure_MZ" values="291.216156 388.266693 572.326904 669.367859 1128.594971"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
306 <FragmentArray measure_ref="Measure_Int" values="3281.50415 2398.454346 483.902496 8817.573242 515.554626"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
307 <FragmentArray measure_ref="Measure_Error" values="0.0012894146879034452 -9.374341621537496E-4 -0.025518687282101382 -0.037327536132124806 -0.02537033580233583"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
308 <cvParam cvRef="PSI-MS" accession="MS:1001220" name="frag: y ion"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
309 </IonType> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
310 <IonType charge="2" index="2 5 10"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
311 <FragmentArray measure_ref="Measure_MZ" values="194.601517 335.187775 608.353699"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
312 <FragmentArray measure_ref="Measure_Int" values="449.08316 3051.163086 580.203918"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
313 <FragmentArray measure_ref="Measure_Error" values="-0.03593645048707117 -0.018456501472030595 0.023875896557797205"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
314 <cvParam cvRef="PSI-MS" accession="MS:1001220" name="frag: y ion"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
315 </IonType> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
316 </Fragmentation> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
317 <cvParam cvRef="PSI-MS" accession="MS:1002466" name="PeptideShaker PSM score" value="-5.9106"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
318 <cvParam cvRef="PSI-MS" accession="MS:1002467" name="PeptideShaker PSM confidence" value="10.1695"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
319 <cvParam cvRef="PSI-MS" accession="MS:1001330" name="X!Tandem:expect" value="3.9"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
320 <cvParam cvRef="PSI-MS" accession="MS:1001117" name="theoretical mass" value="1877.99225352009" unitCvRef="UO" unitAccession="UO:0000221" unitName="dalton"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
321 <cvParam cvRef="PSI-MS" accession="MS:1002540" name="PeptideShaker PSM confidence type" value="Not Validated"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
322 </SpectrumIdentificationItem> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
323 <cvParam cvRef="PSI-MS" accession="MS:1000796" name="spectrum title" value="Mo_Tai_iTRAQ_f8.09495.09495.3"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
324 <cvParam cvRef="PSI-MS" accession="MS:1000894" name="retention time" value="-1.0" unitCvRef="UO" unitAccession="UO:0000010" unitName="second"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
325 </SpectrumIdentificationResult> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
326 |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
327 |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
328 |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
329 </SpectrumIdentificationList> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
330 <ProteinDetectionList id="Protein_groups"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
331 <ProteinAmbiguityGroup id="PAG_0"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
332 <ProteinDetectionHypothesis id="PAG_0_1" dBSequence_ref="P27048" passThreshold="true"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
333 <PeptideHypothesis peptideEvidence_ref="PepEv_5247"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
334 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_27936_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
335 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_35350_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
336 </PeptideHypothesis> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
337 <PeptideHypothesis peptideEvidence_ref="PepEv_11948"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
338 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_28486_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
339 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_32857_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
340 </PeptideHypothesis> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
341 <PeptideHypothesis peptideEvidence_ref="PepEv_38645"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
342 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_28823_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
343 </PeptideHypothesis> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
344 <PeptideHypothesis peptideEvidence_ref="PepEv_64667"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
345 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_40692_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
346 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_46888_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
347 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_49545_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
348 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_59118_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
349 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_62451_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
350 </PeptideHypothesis> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
351 <PeptideHypothesis peptideEvidence_ref="PepEv_68343"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
352 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_41960_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
353 </PeptideHypothesis> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
354 <cvParam cvRef="PSI-MS" accession="MS:1002403" name="group representative"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
355 <cvParam cvRef="PSI-MS" accession="MS:1002401" name="leading protein"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
356 <cvParam cvRef="PSI-MS" accession="MS:1001093" name="sequence coverage" value="0.0649"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
357 </ProteinDetectionHypothesis> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
358 <ProteinDetectionHypothesis id="PAG_0_2" dBSequence_ref="P63163" passThreshold="true"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
359 <PeptideHypothesis peptideEvidence_ref="PepEv_5248"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
360 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_27936_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
361 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_35350_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
362 </PeptideHypothesis> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
363 <PeptideHypothesis peptideEvidence_ref="PepEv_11949"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
364 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_28486_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
365 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_32857_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
366 </PeptideHypothesis> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
367 <PeptideHypothesis peptideEvidence_ref="PepEv_38646"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
368 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_28823_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
369 </PeptideHypothesis> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
370 <PeptideHypothesis peptideEvidence_ref="PepEv_64668"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
371 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_40692_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
372 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_46888_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
373 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_49545_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
374 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_59118_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
375 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_62451_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
376 </PeptideHypothesis> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
377 <PeptideHypothesis peptideEvidence_ref="PepEv_68344"> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
378 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_41960_1"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
379 </PeptideHypothesis> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
380 <cvParam cvRef="PSI-MS" accession="MS:1002401" name="leading protein"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
381 </ProteinDetectionHypothesis> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
382 <cvParam cvRef="PSI-MS" accession="MS:1002470" name="PeptideShaker protein group score" value="62.4192"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
383 <cvParam cvRef="PSI-MS" accession="MS:1002471" name="PeptideShaker protein group confidence" value="99.9665"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
384 <cvParam cvRef="PSI-MS" accession="MS:1002542" name="PeptideShaker protein confidence type" value="Confident"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
385 <cvParam cvRef="PSI-MS" accession="MS:1002415" name="protein group passes threshold" value="true"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
386 </ProteinAmbiguityGroup> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
387 |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
388 <cvParam cvRef="PSI-MS" accession="MS:1002404" name="count of identified proteins" value="3290"/> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
389 </ProteinDetectionList> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
390 </AnalysisData> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
391 </DataCollection> |
1320693cbf1e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
galaxyp
parents:
diff
changeset
|
392 </MzIdentML> |