view test-data/target.mzid @ 6:653d724a6b99 draft default tip

"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit de8cdf895c3c6113f301a119788701b2465a1b1b"
author galaxyp
date Thu, 13 Aug 2020 07:53:09 +0000
parents 10fd48cb625a
children
line wrap: on
line source

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</AnalysisProtocolCollection>
<DataCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1">
    <Inputs>
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                    <PeptideEvidenceRef peptideEvidence_ref="PepEv_16429680_16_724"/>
                    <cvParam accession="MS:1002049" cvRef="PSI-MS" value="-113" name="MS-GF:RawScore"/>
                    <cvParam accession="MS:1002050" cvRef="PSI-MS" value="13" name="MS-GF:DeNovoScore"/>
                    <cvParam accession="MS:1002052" cvRef="PSI-MS" value="0.0051470893" name="MS-GF:SpecEValue"/>
                    <cvParam accession="MS:1002053" cvRef="PSI-MS" value="68754.73" name="MS-GF:EValue"/>
                    <userParam value="1" name="IsotopeError"/>
                    <userParam value="HCD" name="AssumedDissociationMethod"/>
                    <userParam value="0.0" name="ExplainedIonCurrentRatio"/>
                    <userParam value="0.0" name="NTermIonCurrentRatio"/>
                    <userParam value="0.0" name="CTermIonCurrentRatio"/>
                    <userParam value="30227.537" name="MS2IonCurrent"/>
                </SpectrumIdentificationItem>
                <cvParam accession="MS:1001115" cvRef="PSI-MS" value="110" name="scan number(s)"/>
            </SpectrumIdentificationResult>
        </SpectrumIdentificationList>
    </AnalysisData>
</DataCollection>
</MzIdentML>