Mercurial > repos > galaxyp > idpquery
diff test-data/201208-378803-cm.pep.xml @ 2:032c02d10694 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot commit 1e51bed3a1c10c67ef0404216608e9333db04c64
author | galaxyp |
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date | Fri, 06 Oct 2017 15:01:05 -0400 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/201208-378803-cm.pep.xml Fri Oct 06 15:01:05 2017 -0400 @@ -0,0 +1,10303 @@ +<?xml version="1.0" encoding="UTF-8"?> + <msms_pipeline_analysis date="2014-09-19T11:13:55" xmlns="http://regis-web.systemsbiology.net/pepXML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://sashimi.sourceforge.net/schema_revision/pepXML/pepXML_v117.xsd" summary_xml="C:\idpicker\branches\IDPicker-3\TestData\201208-378803.pep.xml"> + <msms_run_summary base_name="C:\idpicker\branches\IDPicker-3\TestData\201208-378803" msManufacturer="unknown" msModel="unknown" raw_data_type="raw" raw_data=".mzML"> + <sample_enzyme name="Trypsin/P"> + <specificity cut="KR" no_cut="-" sense="C"/> + </sample_enzyme> + <search_summary base_name="C:\idpicker\branches\IDPicker-3\TestData\201208-378803" search_engine="Comet" search_engine_version="2014.02 rev. 0" precursor_mass_type="monoisotopic" fragment_mass_type="monoisotopic" search_id="1"> + <search_database local_path="cow.protein.PRG2012-subset.fasta" type="AA"/> + <enzymatic_search_constraint enzyme="Trypsin/P" max_num_internal_cleavages="2" min_number_termini="1"/> + <aminoacid_modification aminoacid="M" massdiff="15.994900" mass="147.035385" variable="Y" symbol="*"/> + <aminoacid_modification aminoacid="Q" massdiff="-17.026000" mass="111.032578" variable="Y" symbol="#"/> + <aminoacid_modification aminoacid="Q" massdiff="0.984016" mass="129.042594" variable="Y" symbol="@"/> + <aminoacid_modification aminoacid="N" massdiff="0.984016" mass="115.026943" variable="Y" symbol="@"/> + <aminoacid_modification aminoacid="C" massdiff="58.005480" mass="161.014665" variable="N"/> + <parameter name="# comet_version " value="2014.02"/> + <parameter name="activation_method" value="ALL"/> + <parameter name="add_A_alanine" value="0.000000"/> + <parameter name="add_B_user_amino_acid" value="0.000000"/> + <parameter name="add_C_cysteine" value="58.005480"/> + <parameter 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<parameter name="add_R_arginine" value="0.000000"/> + <parameter name="add_S_serine" value="0.000000"/> + <parameter name="add_T_threonine" value="0.000000"/> + <parameter name="add_U_user_amino_acid" value="0.000000"/> + <parameter name="add_V_valine" value="0.000000"/> + <parameter name="add_W_tryptophan" value="0.000000"/> + <parameter name="add_X_user_amino_acid" value="0.000000"/> + <parameter name="add_Y_tyrosine" value="0.000000"/> + <parameter name="add_Z_user_amino_acid" value="0.000000"/> + <parameter name="allowed_missed_cleavage" value="2"/> + <parameter name="clear_mz_range" value="0.000000 0.000000"/> + <parameter name="clip_nterm_methionine" value="1"/> + <parameter name="database_name" value="cow.protein.PRG2012-subset.fasta"/> + <parameter name="decoy_prefix" value="XXX_"/> + <parameter name="decoy_search" value="1"/> + <parameter name="digest_mass_range" value="600.000000 5000.000000"/> + <parameter name="fragment_bin_offset" value="0.020000"/> + <parameter 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