<?xml version="1.0" encoding="UTF-8"?>
<?xml-stylesheet type="text/xsl" href="pepXML_std.xsl"?>
<msms_pipeline_analysis xmlns="http://regis-web.systemsbiology.net/pepXML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" date="2013:02:27:09:50:15" summary_xml="/data/galaxy/galaxy/database/job_working_directory/004/4155//data/galaxy/galaxy/database/files/004/dataset_4786.dat" xsi:schemaLocation="http://sashimi.sourceforge.net/schema_revision/pepXML/pepXML_v117.xsd">
   <msms_run_summary base_name="/data/galaxy/galaxy/database/files/004/dataset_4783.dat" search_engine="X! Tandem (k-score)" raw_data_type="raw" raw_data="mzML">
      <sample_enzyme name="trypsin">
<specificity cut="KR" no_cut="P" sense="C"/>
</sample_enzyme>
<search_summary base_name="/data/galaxy/galaxy/database/files/004/dataset_4783_tandem.tandem" search_engine="X! Tandem (k-score)" precursor_mass_type="monoisotopic" fragment_mass_type="monoisotopic" search_id="1">
         <search_database local_path="/data/galaxy/galaxy/database/files/004/dataset_4785.dat" type="AA"/>
         <enzymatic_search_constraint enzyme="trypsin" max_num_internal_cleavages="2" min_number_termini="1"/>
         <aminoacid_modification aminoacid="C" massdiff="57.0215" mass="160.0306" variable="N"/>
         <aminoacid_modification aminoacid="C" massdiff="-17.0265" mass="143.0041" variable="Y" symbol="^"/><!--X! Tandem n-terminal AA variable modification-->
         <aminoacid_modification aminoacid="E" massdiff="-18.0106" mass="111.0320" variable="Y" symbol="^"/><!--X! Tandem n-terminal AA variable modification-->
         <aminoacid_modification aminoacid="Q" massdiff="-17.0265" mass="111.0321" variable="Y" symbol="^"/><!--X! Tandem n-terminal AA variable modification-->
         
         <!-- Input parameters -->
         <parameter name="list path, default parameters" value="/data/galaxy/tools/tpp/default/bin/isb_default_input_kscore.xml"/>
         <parameter name="list path, taxonomy information" value="/data/galaxy/galaxy/database/files/004/dataset_4783.taxonomy.xml"/>
         <parameter name="output, histogram column width" value="30"/>
         <parameter name="output, histograms" value="no"/>
         <parameter name="output, log path" value=""/>
         <parameter name="output, maximum valid expectation value" value="0.1"/>
         <parameter name="output, message" value="1234567890"/>
         <parameter name="output, one sequence copy" value="no"/>
         <parameter name="output, parameters" value="yes"/>
         <parameter name="output, path" value="/data/galaxy/galaxy/database/files/004/dataset_4783_tandem.tandem"/>
         <parameter name="output, path hashing" value="no"/>
         <parameter name="output, performance" value="yes"/>
         <parameter name="output, proteins" value="yes"/>
         <parameter name="output, results" value="all"/>
         <parameter name="output, sequence path" value=""/>
         <parameter name="output, sequences" value="no"/>
         <parameter name="output, sort results by" value="spectrum"/>
         <parameter name="output, spectra" value="yes"/>
         <parameter name="output, xsl path" value="tandem-style.xsl"/>
         <parameter name="protein, C-terminal residue modification mass" value=""/>
         <parameter name="protein, N-terminal residue modification mass" value=""/>
         <parameter name="protein, cleavage semi" value="yes"/>
         <parameter name="protein, cleavage site" value="[RK]|{P}"/>
         <parameter name="protein, homolog management" value="no"/>
         <parameter name="protein, modified residue mass file" value=""/>
         <parameter name="protein, taxon" value="/data/galaxy/galaxy/database/files/004/dataset_4785.dat"/>
         <parameter name="refine" value="no"/>
         <parameter name="refine, maximum valid expectation value" value="0.1"/>
         <parameter name="refine, sequence path" value=""/>
         <parameter name="refine, spectrum synthesis" value="yes"/>
         <parameter name="residue, modification mass" value="57.021464@C"/>
         <parameter name="residue, potential modification mass" value=""/>
         <parameter name="residue, potential modification motif" value=""/>
         <parameter name="scoring, a ions" value="no"/>
         <parameter name="scoring, algorithm" value="k-score"/>
         <parameter name="scoring, b ions" value="yes"/>
         <parameter name="scoring, c ions" value="no"/>
         <parameter name="scoring, cyclic permutation" value="no"/>
         <parameter name="scoring, include reverse" value="no"/>
         <parameter name="scoring, maximum missed cleavage sites" value="2"/>
         <parameter name="scoring, minimum ion count" value="1"/>
         <parameter name="scoring, x ions" value="no"/>
         <parameter name="scoring, y ions" value="yes"/>
         <parameter name="scoring, z ions" value="no"/>
         <parameter name="spectrum, dynamic range" value="10000.0"/>
         <parameter name="spectrum, fragment mass type" value="monoisotopic"/>
         <parameter name="spectrum, fragment monoisotopic mass error" value="0.65"/>
         <parameter name="spectrum, fragment monoisotopic mass error units" value="Daltons"/>
         <parameter name="spectrum, maximum parent charge" value="5"/>
         <parameter name="spectrum, minimum fragment mz" value="125.0"/>
         <parameter name="spectrum, minimum parent m+h" value="600.0"/>
         <parameter name="spectrum, minimum peaks" value="10"/>
         <parameter name="spectrum, parent monoisotopic mass error minus" value="50.0"/>
         <parameter name="spectrum, parent monoisotopic mass error plus" value="50.0"/>
         <parameter name="spectrum, parent monoisotopic mass error units" value="ppm"/>
         <parameter name="spectrum, parent monoisotopic mass isotope error" value="no"/>
         <parameter name="spectrum, path" value="/data/galaxy/galaxy/database/files/004/dataset_4783.dat"/>
         <parameter name="spectrum, sequence batch size" value="1000"/>
         <parameter name="spectrum, threads" value="1"/>
         <parameter name="spectrum, total peaks" value="400"/>
         <parameter name="spectrum, use conditioning" value="no"/>
         <parameter name="spectrum, use noise suppression" value="yes"/>
         <!-- Unused input parameters -->
         <parameter name="refine, cleavage semi" value="yes"/>
         <parameter name="refine, modification mass" value="57.012@C"/>
         <parameter name="refine, point mutations" value="no"/>
         <parameter name="refine, potential C-terminus modifications" value=""/>
         <parameter name="refine, potential N-terminus modifications" value=""/>
         <parameter name="refine, potential modification mass" value="15.994915@M"/>
         <parameter name="refine, potential modification motif" value=""/>
         <parameter name="refine, tic percent" value="10"/>
         <parameter name="refine, unanticipated cleavage" value="no"/>
         <parameter name="refine, use potential modifications for full refinement" value="no"/>
         <parameter name="scoring, pluggable scoring" value="yes"/>
         <!-- Performance parameters -->
         <parameter name="list path, sequence source #1" value="/data/galaxy/galaxy/database/files/004/dataset_4785.dat"/>
         <parameter name="list path, sequence source description #1" value="no description"/>
         <parameter name="modelling, spectrum noise suppression ratio" value="0.00"/>
         <parameter name="modelling, total peptides used" value="1"/>
         <parameter name="modelling, total proteins used" value="2"/>
         <parameter name="modelling, total spectra used" value="1"/>
         <parameter name="process, start time" value="2013:02:27:09:50:15"/>
         <parameter name="process, version" value="x! tandem 2010.10.01.1 (LabKey, Insilicos and ISB)"/>
         <parameter name="quality values" value="0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0"/>
         <parameter name="refining, # input models" value="0"/>
         <parameter name="refining, # input spectra" value="0"/>
         <parameter name="refining, # partial cleavage" value="0"/>
         <parameter name="refining, # point mutations" value="0"/>
         <parameter name="refining, # potential C-terminii" value="0"/>
         <parameter name="refining, # potential N-terminii" value="0"/>
         <parameter name="refining, # unanticipated cleavage" value="0"/>
         <parameter name="timing, initial modelling total (sec)" value="0.00"/>
         <parameter name="timing, initial modelling/spectrum (sec)" value="0.000"/>
         <parameter name="timing, load sequence models (sec)" value="0.00"/>
         <parameter name="timing, refinement/spectrum (sec)" value="0.000"/>
      </search_summary>
      
      <spectrum_query spectrum="dataset_4783.dat.00000.00000.2" start_scan="0" end_scan="0" precursor_neutral_mass="1442.6899" assumed_charge="2" index="1">
      <search_result>
         <search_hit hit_rank="1" peptide="YICDNQDTISSK" peptide_prev_aa="K" peptide_next_aa="L" protein="sp|ALBU_BOVIN|" num_tot_proteins="1" num_matched_ions="14" tot_num_ions="22" calc_neutral_pep_mass="1442.6347" massdiff="0.055" num_tol_term="2" num_missed_cleavages="0" is_rejected="0">
            <modification_info>
               <mod_aminoacid_mass position="3" mass="160.0306"/>
            </modification_info>
            <search_score name="hyperscore" value="491"/>
            <search_score name="nextscore" value="287"/>
            <search_score name="bscore" value="0"/>
            <search_score name="yscore" value="2"/>
            <search_score name="cscore" value="0"/>
            <search_score name="zscore" value="0"/>
            <search_score name="ascore" value="0"/>
            <search_score name="xscore" value="0"/>
            <search_score name="expect" value="0.12"/>
         </search_hit>
      </search_result>
      </spectrum_query>
   </msms_run_summary>
</msms_pipeline_analysis>