Mercurial > repos > galaxyp > openms_idposteriorerrorprobability

annotate test-data/examples/FRACTIONS/BSA2_F2.idXML @ 18:6daaa75ccb99 draft

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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
author galaxyp
date Sun, 13 Dec 2020 15:03:50 +0000
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18
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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1 <?xml version="1.0" encoding="UTF-8"?>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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2 <?xml-stylesheet type="text/xsl" href="https://www.openms.de/xml-stylesheet/IdXML.xsl" ?>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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3 <IdXML version="1.5" xsi:noNamespaceSchemaLocation="https://www.openms.de/xml-schema/IdXML_1_5.xsd" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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4 <SearchParameters id="SP_0" db="18Protein_SoCe_Tr_detergents_trace_target_decoy.fasta" db_version="" taxonomy="0" mass_type="monoisotopic" charges="+1-+3" enzyme="trypsin" missed_cleavages="1" precursor_peak_tolerance="0.05" precursor_peak_tolerance_ppm="false" peak_mass_tolerance="0.3" peak_mass_tolerance_ppm="false" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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5 <VariableModification name="Carbamidomethyl (C)" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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6 <VariableModification name="Oxidation (M)" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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7 </SearchParameters>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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8 <IdentificationRun date="2009-11-17T11:11:29" search_engine="OMSSA" search_engine_version="2.1.4" search_parameters_ref="SP_0" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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9 <ProteinIdentification score_type="FDR" higher_score_better="false" significance_threshold="0" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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10 <ProteinHit id="PH_0" accession="P02769|ALBU_BOVIN" score="0" sequence="" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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11 <UserParam type="float" name="OMSSA_score" value="0"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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12 </ProteinHit>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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13 <ProteinHit id="PH_1" accession="sp|O46375|TTHY_BOVIN" score="0" sequence="" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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14 <UserParam type="float" name="OMSSA_score" value="0"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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15 </ProteinHit>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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16 <ProteinHit id="PH_2" accession="tr|A9G4J7|A9G4J7_SORC5" score="0" sequence="" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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17 <UserParam type="float" name="OMSSA_score" value="0"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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18 </ProteinHit>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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19 <ProteinHit id="PH_3" accession="tr|A9GJA3|A9GJA3_SORC5" score="0" sequence="" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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20 <UserParam type="float" name="OMSSA_score" value="0"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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21 </ProteinHit>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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22 <ProteinHit id="PH_4" accession="tr|A9GPT8|A9GPT8_SORC5" score="0" sequence="" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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23 <UserParam type="float" name="OMSSA_score" value="0"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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24 </ProteinHit>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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25 <UserParam type="stringList" name="spectra_data" value="[share/OpenMS/examples/FRACTIONS/BSA2_F2.mzML]"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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26 </ProteinIdentification>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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27 <PeptideIdentification score_type="Posterior Error Probability" higher_score_better="false" significance_threshold="0" MZ="409.209625244141" RT="2125.17431640625" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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28 <PeptideHit score="0" sequence="KM(Oxidation)NALPK" charge="2" aa_before="R" aa_after="V" protein_refs="PH_4" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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29 <UserParam type="float" name="OMSSA_score" value="0.372243462149079"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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30 <UserParam type="string" name="target_decoy" value="target"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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31 </PeptideHit>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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32 </PeptideIdentification>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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33 <PeptideIdentification score_type="Posterior Error Probability" higher_score_better="false" significance_threshold="0" MZ="428.234222412109" RT="2133.27758789062" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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34 <PeptideHit score="0" sequence="FVEGLYK" charge="2" aa_before="K" aa_after="V" protein_refs="PH_1" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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35 <UserParam type="float" name="OMSSA_score" value="0.000359920032318736"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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36 <UserParam type="string" name="target_decoy" value="target"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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37 </PeptideHit>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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38 </PeptideIdentification>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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39 <PeptideIdentification score_type="Posterior Error Probability" higher_score_better="false" significance_threshold="0" MZ="396.193115234375" RT="2159.67651367188" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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40 <PeptideHit score="0" sequence="QDLLFR" charge="2" aa_before="R X" aa_after="L X" protein_refs="PH_2 PH_3" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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41 <UserParam type="float" name="OMSSA_score" value="0.0262935042571441"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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42 <UserParam type="string" name="target_decoy" value="target"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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43 </PeptideHit>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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44 </PeptideIdentification>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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45 <PeptideIdentification score_type="Posterior Error Probability" higher_score_better="false" significance_threshold="0" MZ="653.36181640625" RT="2211.3291015625" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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46 <PeptideHit score="0" sequence="HLVDEPQNLIK" charge="2" aa_before="K" aa_after="Q" protein_refs="PH_0" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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47 <UserParam type="float" name="OMSSA_score" value="0.0126612648870973"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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48 <UserParam type="string" name="target_decoy" value="target"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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49 </PeptideHit>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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50 </PeptideIdentification>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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51 <PeptideIdentification score_type="Posterior Error Probability" higher_score_better="false" significance_threshold="0" MZ="435.910797119141" RT="2211.69580078125" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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52 <PeptideHit score="0" sequence="HLVDEPQNLIK" charge="3" aa_before="K" aa_after="Q" protein_refs="PH_0" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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53 <UserParam type="float" name="OMSSA_score" value="2.55714795835858e-07"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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54 <UserParam type="string" name="target_decoy" value="target"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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55 </PeptideHit>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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56 </PeptideIdentification>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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57 <PeptideIdentification score_type="Posterior Error Probability" higher_score_better="false" significance_threshold="0" MZ="653.361877441406" RT="2236.6865234375" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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58 <PeptideHit score="0" sequence="HLVDEPQNLIK" charge="2" aa_before="K" aa_after="Q" protein_refs="PH_0" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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59 <UserParam type="float" name="OMSSA_score" value="0.00369772364772338"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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60 <UserParam type="string" name="target_decoy" value="target"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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61 </PeptideHit>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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62 </PeptideIdentification>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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63 <PeptideIdentification score_type="Posterior Error Probability" higher_score_better="false" significance_threshold="0" MZ="435.910278320312" RT="2239.33520507812" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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64 <PeptideHit score="0" sequence="HLVDEPQNLIK" charge="3" aa_before="K" aa_after="Q" protein_refs="PH_0" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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65 <UserParam type="float" name="OMSSA_score" value="1.10396016339594e-07"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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66 <UserParam type="string" name="target_decoy" value="target"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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67 </PeptideHit>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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68 </PeptideIdentification>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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69 <PeptideIdentification score_type="Posterior Error Probability" higher_score_better="false" significance_threshold="0" MZ="499.880798339844" RT="2240.0859375" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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70 <PeptideHit score="0.024390243902439" sequence="DDPHACYSTVFDK" charge="3" aa_before="K" aa_after="L" protein_refs="PH_0" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
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diff changeset
71 <UserParam type="float" name="OMSSA_score" value="0.670964311055543"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
72 <UserParam type="string" name="target_decoy" value="target"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
73 </PeptideHit>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
74 </PeptideIdentification>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
75 <PeptideIdentification score_type="Posterior Error Probability" higher_score_better="false" significance_threshold="0" MZ="464.250061035156" RT="2250.060546875" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
76 <PeptideHit score="0" sequence="YLYEIAR" charge="2" aa_before="K" aa_after="R" protein_refs="PH_0" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
77 <UserParam type="float" name="OMSSA_score" value="0.000118336398159532"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
78 <UserParam type="string" name="target_decoy" value="target"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
79 </PeptideHit>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
80 </PeptideIdentification>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
81 <PeptideIdentification score_type="Posterior Error Probability" higher_score_better="false" significance_threshold="0" MZ="547.317077636719" RT="2281.44189453125" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
82 <PeptideHit score="0" sequence="KVPQVSTPTLVEVSR" charge="3" aa_before="R" aa_after="S" protein_refs="PH_0" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
83 <UserParam type="float" name="OMSSA_score" value="0.00160478309243352"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
84 <UserParam type="string" name="target_decoy" value="target"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
85 </PeptideHit>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
86 </PeptideIdentification>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
87 <PeptideIdentification score_type="Posterior Error Probability" higher_score_better="false" significance_threshold="0" MZ="547.317260742188" RT="2320.04614257812" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
88 <PeptideHit score="0" sequence="KVPQVSTPTLVEVSR" charge="3" aa_before="R" aa_after="S" protein_refs="PH_0" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
89 <UserParam type="float" name="OMSSA_score" value="3.53616565959601e-12"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
90 <UserParam type="string" name="target_decoy" value="target"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
91 </PeptideHit>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
92 </PeptideIdentification>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
93 <PeptideIdentification score_type="Posterior Error Probability" higher_score_better="false" significance_threshold="0" MZ="501.794799804688" RT="2341.02001953125" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
94 <PeptideHit score="0" sequence="LVVSTQTALA" charge="2" aa_before="K" protein_refs="PH_0" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
95 <UserParam type="float" name="OMSSA_score" value="0.0181360790892431"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
96 <UserParam type="string" name="target_decoy" value="target"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
97 </PeptideHit>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
98 </PeptideIdentification>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
99 <PeptideIdentification score_type="Posterior Error Probability" higher_score_better="false" significance_threshold="0" MZ="480.608703613281" RT="2412.92065429688" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
100 <PeptideHit score="0" sequence="RHPEYAVSVLLR" charge="3" aa_before="R" aa_after="L" protein_refs="PH_0" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
101 <UserParam type="float" name="OMSSA_score" value="9.07782012840389e-06"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
102 <UserParam type="string" name="target_decoy" value="target"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
103 </PeptideHit>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
104 </PeptideIdentification>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
105 <PeptideIdentification score_type="Posterior Error Probability" higher_score_better="false" significance_threshold="0" MZ="480.6083984375" RT="2448.30102539062" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
106 <PeptideHit score="0" sequence="RHPEYAVSVLLR" charge="3" aa_before="R" aa_after="L" protein_refs="PH_0" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
107 <UserParam type="float" name="OMSSA_score" value="1.59734773381327e-12"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
108 <UserParam type="string" name="target_decoy" value="target"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
109 </PeptideHit>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
110 </PeptideIdentification>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
111 <PeptideIdentification score_type="Posterior Error Probability" higher_score_better="false" significance_threshold="0" MZ="627.646362304688" RT="2476.88061523438" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
112 <PeptideHit score="0" sequence="RPC(Carbamidomethyl)FSALTPDETYVPK" charge="3" aa_before="R" aa_after="A" protein_refs="PH_0" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
113 <UserParam type="float" name="OMSSA_score" value="5.78187927541962e-05"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
114 <UserParam type="string" name="target_decoy" value="target"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
115 </PeptideHit>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
116 </PeptideIdentification>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
117 <PeptideIdentification score_type="Posterior Error Probability" higher_score_better="false" significance_threshold="0" MZ="480.608581542969" RT="2487.84423828125" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
118 <PeptideHit score="0" sequence="RHPEYAVSVLLR" charge="3" aa_before="R" aa_after="L" protein_refs="PH_0" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
119 <UserParam type="float" name="OMSSA_score" value="6.99722411410769e-13"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
120 <UserParam type="string" name="target_decoy" value="target"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
121 </PeptideHit>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
122 </PeptideIdentification>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
123 <PeptideIdentification score_type="Posterior Error Probability" higher_score_better="false" significance_threshold="0" MZ="571.860717773438" RT="2492.93994140625" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
124 <PeptideHit score="0" sequence="KQTALVELLK" charge="2" aa_before="K" aa_after="H" protein_refs="PH_0" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
125 <UserParam type="float" name="OMSSA_score" value="2.62096624298549e-05"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
126 <UserParam type="string" name="target_decoy" value="target"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
127 </PeptideHit>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
128 </PeptideIdentification>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
129 <PeptideIdentification score_type="Posterior Error Probability" higher_score_better="false" significance_threshold="0" MZ="381.576354980469" RT="2494.88159179688" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
130 <PeptideHit score="0" sequence="KQTALVELLK" charge="3" aa_before="K" aa_after="H" protein_refs="PH_0" >
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
131 <UserParam type="float" name="OMSSA_score" value="2.89327520051305e-10"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
132 <UserParam type="string" name="target_decoy" value="target"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
133 </PeptideHit>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
134 </PeptideIdentification>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
135 </IdentificationRun>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
136 </IdXML>