Mercurial > repos > galaxyp > mqppep_preproc
annotate mqppep_preproc.xml @ 1:b76c75521d91 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
author | galaxyp |
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date | Fri, 28 Oct 2022 18:26:42 +0000 |
parents | 8dfd5d2b5903 |
children | b889e05ce77d |
rev | line source |
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8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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1 <tool |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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2 id="mqppep_preproc" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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3 name="MaxQuant Phosphopeptide Preprocessing" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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4 version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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5 profile="21.05" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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6 > |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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7 <description> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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8 Prep phosphoproteomic MaxQuant output for statistical anlaysis. |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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9 </description> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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10 <macros> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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11 <import>macros.xml</import> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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12 </macros> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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13 <edam_topics> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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14 <edam_topic>topic_0121</edam_topic><!-- Proteomics --> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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15 <edam_topic>topic_3520</edam_topic><!-- Proteomics experiment--> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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16 </edam_topics> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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17 <edam_operations> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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18 <edam_operation>operation_0338</edam_operation><!-- Sequence database search --> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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19 <edam_operation>operation_0361</edam_operation><!-- Sequence annotation --> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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20 <edam_operation>operation_3434</edam_operation><!-- Conversion --> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
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21 <edam_operation>operation_3436</edam_operation><!-- Aggregation --> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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22 </edam_operations> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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23 <expand macro="requirements"/> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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24 <command detect_errors="exit_code"><![CDATA[ |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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25 echo '--- localization-filter step:' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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26 && ( |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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27 Rscript '$__tool_directory__/MaxQuantProcessingScript.R' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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28 -i '$phosphoSites' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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29 #if $pst_py_selector == "y" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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30 --enriched Y |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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31 #else |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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32 --enriched ST |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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33 #end if |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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34 --phosphoCol '$phosphocol_script' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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35 --startCol '$startcol_script' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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36 --intervalCol $intervalCol |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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37 --localProbCutoff $localProbCutoff |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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38 --collapse_func $collapse_func |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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39 -o '$phosphoPepIntensities' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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40 --locProbCutoffGraph $locProbCutoffGraph |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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41 --enrichGraph $enrichGraph |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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42 --locProbCutoffGraph_svg $locProbCutoffGraph_svg |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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43 --enrichGraph_svg $enrichGraph_svg |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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44 --filtered_data $filteredData_tabular |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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45 --quant_data $quantData_tabular |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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46 ) && |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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47 echo '... end localization-filter.' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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48 && ( |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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49 echo '--- kinase-mapping step:' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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50 ) && ( |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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51 perl '$__tool_directory__/PhosphoPeptide_Upstream_Kinase_Mapping.pl' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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52 -i '$phosphoPepIntensities' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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53 -f '$protein_fasta' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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54 -n '$networkin' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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55 -m '$p_sty_motifs' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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56 -p '$psp_kinase_substrate' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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57 -r '$psp_regulatory_sites' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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58 #if $pst_py_selector == "y" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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59 -P y |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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60 #else |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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61 -P sty |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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62 #end if |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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63 -F $merge_function |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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64 -o '$mapped_phophopeptides' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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65 -O '$melted_phophopeptide_map' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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66 -D '$mqppep_output_sqlite' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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67 -s '$species' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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68 ) && |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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69 echo '... end kinase-mapping.' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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70 && |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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71 echo '--- merge-and-filter step:' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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72 && ( |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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73 python '$__tool_directory__/mqppep_mrgfltr.py' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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74 --phosphopeptides='$mapped_phophopeptides' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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75 --ppep_mapping_db='$mqppep_output_sqlite' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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76 --species='$species' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
77 --mrgfltr_tab='$preproc_tab' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
78 --mrgfltr_csv='$preproc_csv' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
79 --mrgfltr_sqlite='$preproc_sqlite' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
80 ) |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
81 && echo '... end merge-and-filter.' |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
82 ]]></command> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
83 <configfiles> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
84 <configfile name="phosphocol_script">$phosphoCol |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
85 </configfile> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
86 <configfile name="startcol_script">$startCol |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
87 </configfile> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
88 </configfiles> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
89 <inputs> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
90 <param name="phosphoSites" type="data" format="tabular" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
91 label="Phospho (STY)Sites.txt" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
92 help="Tabular 'Phospho (STY)Sites.txt' produced by MaxQuant" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
93 /> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
94 <param name="phosphoCol" type="text" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
95 label="pattern for column 'Number of Phospho (STY)'" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
96 help="PERL-compatible regular expression matching header of column having number of 'Phospho (STY)'" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
97 value="^Number of Phospho [(]STY[)]$"> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
98 <sanitizer> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
99 <valid initial="string.printable"> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
100 <remove value="'"/> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
101 </valid> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
102 </sanitizer> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
103 </param> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
104 <param name="startCol" type="text" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
105 label="pattern for first column of intensity values" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
106 help="PERL-compatible regular expression matching column header having first sample intensity" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
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|
107 value="^Intensity[^_]"> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
108 <sanitizer> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
109 <valid initial="string.printable"> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
110 <remove value="'"/> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
111 </valid> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
112 </sanitizer> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
113 </param> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
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|
114 <param name="intervalCol" type="integer" value="1" min="1" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
115 label="Interval between the intensity column of samples" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
116 help="E.g., 1 if subsequent column is next sample; 2 if next sample is two columns away, etc."/> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
117 <param name="pst_py_selector" type="select" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
118 label="Phosphopeptide enrichment type" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
119 help="Were samples enriched for pS and pT, or were they enriched for pY instead?" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
120 > |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
121 <option value="st" selected="true">pST</option> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
122 <option value="y">pY</option> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
123 </param> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
124 <param name="collapse_func" type="select" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
125 label="Intensity merge function" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
126 help="When a peptide is multiply phosphorylated, how should intensities be merged? [default: sum]" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
127 > |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
128 <option value="sum" selected="true">sum</option> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
129 <option value="mean">average</option> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
130 </param> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
131 <param name="localProbCutoff" type="float" value="0.75" min="0" max="1.0" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
132 label="Localization Probability Cutoff" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
133 help="See help below for an explanation." |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
134 /> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
135 <param name="merge_function" type="select" label="intensity merge-function" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
136 help="Specifies how intensities for identical phosphosites should be merged"> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
137 <option value="sum" selected="true">sum</option> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
138 <option value="average">average</option> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
139 </param> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
140 <param name="protein_fasta" type="data" format="fasta" label="UniProtKB/SwissProt FASTA database" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
141 help="Sequence database; supply the same FASTA file as you supplied to by MaxQuant" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
142 /> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
143 <param name="networkin" type="data" format="tabular" label="NetworKIN file" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
144 help="NetworKIN file; see help section below"/> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
145 <param name="p_sty_motifs" type="data" format="tabular" label="pSTY_Motifs file" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
146 help="pS/pT/pY phosphorylation site motifs; see help section below"/> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
147 <param name="psp_kinase_substrate" type="data" format="tabular" label="PSP_Kinase_Substrate_Dataset" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
148 help="'Kinase-substrate dataset'; see help section below"/> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
149 <param name="psp_regulatory_sites" type="data" format="tabular" label="PSP_Regulatory_sites" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
150 help="'Regulatory sites'; see help section below"/> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
151 <param name="species" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
parents:
diff
changeset
|
152 type="text" |
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153 value = "human" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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154 label="filter to limit PhosphoSitePlus records to indicated species" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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155 help="(field may be empty) [default: human]. If you supply this parameter, use the species indentifier seen as a suffix in UniProtKB" |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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156 /> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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157 </inputs> |
8dfd5d2b5903
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158 <outputs> |
8dfd5d2b5903
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159 <!-- localization filter --> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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160 <data name="phosphoPepIntensities" format="tabular" label="${phosphoSites.name}.ppep_intensities" /> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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161 <data name="enrichGraph" format="pdf" label="${phosphoSites.name}.enrichment.pdf" /> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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162 <data name="locProbCutoffGraph" format="pdf" label="${phosphoSites.name}.locProbCutoff.pdf" /> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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163 <data name="enrichGraph_svg" format="svg" label="${phosphoSites.name}.enrichment.svg" /> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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164 <data name="locProbCutoffGraph_svg" format="svg" label="${phosphoSites.name}.locProbCutoff.svg" /> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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165 <data name="filteredData_tabular" format="tabular" label="${phosphoSites.name}.filteredData" /> |
8dfd5d2b5903
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166 <data name="quantData_tabular" format="tabular" label="${phosphoSites.name}.quantData" /> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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167 <!-- upstream kinase mapping --> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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168 <data name="mapped_phophopeptides" format="tabular" label="${phosphoSites.name}.ppep_intensities.ppep_map"/> |
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169 <data name="melted_phophopeptide_map" format="tabular" label="${phosphoSites.name}.ppep_intensities.melted"/> |
8dfd5d2b5903
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170 <data name="mqppep_output_sqlite" format="sqlite" label="${phosphoSites.name}.ppep_intensities.ppep_mapping_sqlite"/> |
8dfd5d2b5903
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171 <!-- merge and filter --> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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172 <data name="preproc_tab" format="tabular" label="${phosphoSites.name}.ppep_intensities.ppep_map.preproc_tab" /> |
8dfd5d2b5903
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173 <data name="preproc_csv" format="csv" label="${phosphoSites.name}.ppep_intensities.ppep_map.preproc_csv" /> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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174 <data name="preproc_sqlite" format="sqlite" label="${phosphoSites.name}.ppep_intensities.ppep_map.preproc_sqlite" /> |
8dfd5d2b5903
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175 </outputs> |
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176 <tests> |
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177 <test> |
8dfd5d2b5903
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178 <param name="phosphoSites" ftype="tabular" value="test_input_for_preproc.tabular" /> |
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179 <param name="protein_fasta" ftype="fasta" value="test_swissprot.fasta" /> |
8dfd5d2b5903
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180 <param name="networkin" ftype="tabular" value="test_networkin.tabular" /> |
8dfd5d2b5903
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181 <param name="p_sty_motifs" ftype="tabular" value="pSTY_motifs.tabular" /> |
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182 <param name="psp_kinase_substrate" ftype="tabular" value="test_kinase_substrate.tabular" /> |
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183 <param name="psp_regulatory_sites" ftype="tabular" value="test_regulatory_sites.tabular" /> |
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184 <param name="pst_py_selector" value="st"/> |
8dfd5d2b5903
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185 <param name="merge_function" value="sum"/> |
8dfd5d2b5903
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186 |
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187 <param name="phosphoCol" value="^Number of Phospho [(][STY][STY]*[)]$"/> |
8dfd5d2b5903
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188 <param name="startCol" value="^Intensity[^_]"/> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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189 <param name="intervalCol" value="1"/> |
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190 <param name="collapse_func" value="sum"/> |
8dfd5d2b5903
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191 <param name="localProbCutoff" value="0.75"/> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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192 <param name="species" value="human"/> |
8dfd5d2b5903
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193 |
8dfd5d2b5903
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194 <output name="phosphoPepIntensities"> |
8dfd5d2b5903
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195 <assert_contents> |
8dfd5d2b5903
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196 <has_text text="Phosphopeptide" /> |
8dfd5d2b5903
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197 <has_line_matching expression="AAAITDMADLEELSRLpSPLPPGpSPGSAAR.5416400.7101800.385280000.208060000.41426000.352400000" /> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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198 <has_line_matching expression="pSQKQEEENPAEETGEEK.0.0.8765300.0.2355900.14706000" /> |
8dfd5d2b5903
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199 </assert_contents> |
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200 </output> |
8dfd5d2b5903
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201 |
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202 <output name="preproc_tab"> |
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203 <assert_contents> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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204 <has_text text="SSRP1_HUMAN FACT complex subunit SSRP1" /> |
8dfd5d2b5903
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205 <has_text text="AEBP2_HUMAN Isoform 2 of Zinc finger protein AEBP2" /> |
8dfd5d2b5903
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206 <has_text text="molecular association, regulation" /> |
8dfd5d2b5903
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207 <has_text text="cell cycle regulation" /> |
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208 <has_text text="PPP2CA(INDUCES)" /> |
8dfd5d2b5903
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209 <has_text text="SNCA(DISRUPTS)" /> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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210 <has_text text="CDK7" /> |
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211 <has_text text="CK1alpha" /> |
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212 <has_text text="CK2alpha" /> |
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213 <has_text text="DNAPK" /> |
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214 <has_text text="HIPK2" /> |
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215 <has_text text="IKKalpha" /> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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216 <has_text text="PKCalpha" /> |
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217 <has_text text="PKCbeta" /> |
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218 <has_text text="PKC" /> |
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219 <has_text text="CK2a2" /> |
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220 <has_text text="CK2alpha" /> |
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221 <has_text text="Csnk2a1" /> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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222 </assert_contents> |
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223 </output> |
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224 |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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225 <output name="melted_phophopeptide_map"> |
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226 <assert_contents> |
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227 <has_text text="CDK7" /> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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228 <has_text text="CK1alpha" /> |
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229 <has_text text="CK2alpha" /> |
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230 <has_text text="DNAPK" /> |
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231 <has_text text="HIPK2" /> |
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232 <has_text text="IKKalpha" /> |
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233 <has_text text="PKCalpha" /> |
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234 <has_text text="PKCbeta" /> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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235 <has_text text="PKC" /> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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236 <has_text text="CK2a2" /> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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237 <has_text text="CK2alpha" /> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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238 <has_text text="Csnk2a1" /> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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239 </assert_contents> |
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240 </output> |
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241 </test> |
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242 <test> |
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243 <param name="phosphoSites" ftype="tabular" value="test_input_for_preproc.tabular" /> |
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244 <param name="protein_fasta" ftype="fasta" value="test_swissprot.fasta" /> |
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245 <param name="networkin" ftype="tabular" value="test_networkin.tabular" /> |
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246 <param name="p_sty_motifs" ftype="tabular" value="pSTY_motifs.tabular" /> |
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247 <param name="psp_kinase_substrate" ftype="tabular" value="test_kinase_substrate.tabular" /> |
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248 <param name="psp_regulatory_sites" ftype="tabular" value="test_regulatory_sites.tabular" /> |
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249 <param name="pst_py_selector" value="y"/> |
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250 <param name="merge_function" value="sum"/> |
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251 |
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252 <param name="phosphoCol" value="^Number of Phospho [(][STY][STY]*[)]$"/> |
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253 <param name="startCol" value="^Intensity[^_]"/> |
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254 <param name="intervalCol" value="1"/> |
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255 <param name="collapse_func" value="sum"/> |
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256 <param name="localProbCutoff" value="0.75"/> |
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257 <param name="species" value="human"/> |
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258 |
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259 <output name="phosphoPepIntensities"> |
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260 <assert_contents> |
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261 <has_text text="Phosphopeptide" /> |
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262 <has_text text="pTYVDPFTpYEDPNQAVR" /> |
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263 </assert_contents> |
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264 </output> |
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265 |
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266 <output name="preproc_tab"> |
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267 <assert_contents> |
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268 <has_text text="pTYVDPFTpYEDPNQAVR" /> |
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269 <has_text text="EEKHLNQGVRpTYVDPFTYEDP" /> |
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270 <has_text text="GVRTYVDPFTpYEDPNQAVREF" /> |
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271 <has_text text="HLNQGVRtYVDPFTY" /> |
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272 <has_text text="TYVDPFTyEDPNQAV" /> |
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273 <has_text text="EPHA4" /> |
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274 <has_text text="pT595, pY602" /> |
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275 <has_text text="pT544, pY551" /> |
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276 <has_text text="P54764;" /> |
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277 <has_text text="P54764-2" /> |
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278 </assert_contents> |
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279 </output> |
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280 |
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281 <output name="melted_phophopeptide_map"> |
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282 <assert_contents> |
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283 <has_text text="EphA6" /> |
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284 <has_text text="EPHA4" /> |
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285 <has_text text="EphA4" /> |
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286 </assert_contents> |
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287 </output> |
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288 </test> |
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289 </tests> |
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290 <help><![CDATA[ |
1
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291 ============================================================= |
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292 **Phopsphoproteomic Enrichment Pipeline Preprocessing Steps** |
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293 ============================================================= |
0
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294 |
1
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295 *Overview* |
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296 ========== |
0
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297 |
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298 Prior to statistical analysis, it is necessary to perform |
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299 three steps to transform the MaxQuant output |
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300 for phosphoproteome-enriched samples. |
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301 |
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302 *Workflow position* |
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303 =================== |
0
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304 |
1
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305 Upstream tool |
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306 ============= |
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307 |
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308 The input dataset for this tool is the ``Phospho (STY)Sites.txt`` file that is produced: |
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309 |
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310 - by the Galaxy "MaxQuant" (``maxquant``) tool |
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311 - or by the Galaxy "Maxquant (using mqpar.xml)" (``maxquant_mqpar``) tool |
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312 - or by the desktop version of MaxQuant. |
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313 |
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314 Downstream tool |
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315 =============== |
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316 |
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317 The "MaxQuant Phosphopeptide ANOVA" tool (``mqppep_anova``) consumes the "preprocessed" output file ``preproc_tab`` that this tool produces. |
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318 |
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319 *Phopsphoproteomic Enrichment Pipeline Localization-Probability Cut-Off* |
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320 ======================================================================== |
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321 |
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322 This step applies a "localization-probability cut-off" for phosphopeptides for each phosphopeptide. |
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323 Higher values may reduce the number of peptides in the output. |
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324 The default value of 0.75 reflects the text of [Cheng 2018]: |
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325 |
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326 "For phosphopeptide identification, a localization probability cutoff is applied. This filter is performed to select for phosphopeptides with a high confidence (i.e., greater than 0.75) in phosphoresidue identification [Hogrebe 2018; Olsen 2006]. In other words, the summed probability of all other residues that could potentially contain the phospho-group is less than 0.25. This cutoff could be raised to increase the stringency of the phosphopeptide selection. In regard to the number of identifications, the expected number of pY peptides is in the hundreds, while the expected number of pST peptides is in the high thousands. These values reflect previously observed phosphoproteome distribution where about 2%, 12%, and 86% of the phosphosites are pY, pT, and pS, respectively [Olsen 2006]." |
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327 |
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328 This tool wraps an R script. written by Larry Cheng, that performs the following (in order): |
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329 |
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330 1. Remove contaminant and reverse sequence rows |
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331 2. Filters rows based on localization probability |
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332 3. Extract the quantitative data |
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333 4. Inserts a "p" before the phosphorylated residue(s) in each peptide sequence |
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334 5. Merges (aggregating by "sum" or "average") multiply-phosphorylated peptides |
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335 6. Filters output phosphopeptides based on enrichment |
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336 7. Produces an output file (in tabular format) that contains the phosphopeptide (first column) and its (possibly merged) mass spectral intensity for each sample. |
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337 |
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338 Note that the "ProTeomiX Quality Control Report" |
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339 [Bielow 2016] (available at `https://github.com/cbielow/PTXQC/ |
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340 <https://github.com/cbielow/PTXQC/>`_) is run by the Galaxy wrappers for MaxQuant, |
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341 so it is omitted here even though it was included in Larry Cheng's original script. |
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342 |
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343 |
1
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344 Input dataset |
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345 ============= |
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346 |
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347 Phospho (STY)Sites.txt |
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348 This is the ``MaxQuant Phospho (STY)Sites.txt`` file produced by MaxQuant. |
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349 If you use the desktop version of MaxQuant, you will find this file in the ``txt`` folder. |
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350 |
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351 Input parameters |
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352 ================ |
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353 |
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354 Localization probability cutoff |
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355 Minimum localization probability; see above. |
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356 |
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357 Intensity merge-function |
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358 Specifies how intensities for identical phosphosites should be merged; see above. |
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359 |
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360 Output datasets |
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361 =============== |
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362 |
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363 ``ppep_intensities`` |
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364 Data table (in tabular format) presenting, for each sample, the mass-spectral intensity of each phopshopeptide having localization probability greater than the cutoff. |
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365 |
0
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366 ``enrichment.pdf`` |
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367 Graph (in PDF format) presenting non-zero proportions of pS, pT, and pY among the phosphosites; note that a phosphopeptide may have multiple phosphosite. |
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368 |
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369 ``locProbCutoff.pdf`` |
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370 Graph (in PDF format) contrasting proportion of phosphopeptides above the localization probability cutoff with the proportion below. |
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371 |
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372 ``enrichment.svg`` |
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373 Enrichment graph (in downloadable "scalable vector graphics" format) for incorporation into documents. |
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374 |
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375 ``locProbCutoff.svg`` |
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376 Localization probability cutoff graph (in downloadable "scalable vector graphics" format) for incorporation into documents. |
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377 |
0
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378 ``filteredData`` |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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379 Data table (in tabular format) comprising rows of the ``phosphSites`` input file that are not flagged as contaminants or reversed sequences. |
1
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380 |
0
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381 ``quantData`` |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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382 Data table (in tabular format) comprising rows of the ``filteredData`` file whose localization probability exceeds the **Localization Probability Cutoff** parameter. |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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383 |
1
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384 Authors |
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
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385 ======= |
0
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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386 |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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387 ``Nicholas A. Graham`` |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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388 (`ORCiD 0000-0002-6811-1941 <https://orcid.org/0000-0002-6811-1941>`_) initiated the original script. |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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389 |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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390 ``Larry C. Cheng`` |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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391 (`ORCiD 0000-0002-6922-6433 <https://orcid.org/0000-0002-6922-6433>`_) updated the original script. |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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392 |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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393 ``Arthur C. Eschenlauer`` |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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394 (`ORCiD 0000-0002-2882-0508 <https://orcid.org/0000-0002-2882-0508>`_) adapted the script to run in Galaxy. |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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395 |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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396 ``James E. Johnson`` |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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397 (University of Minnesota Supercomputing Institute) adapted the script to run in Galaxy. |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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398 |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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399 |
1
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
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400 *Phopsphoproteomic Enrichment Pipeline Upstream Kinase Mapping* |
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401 =============================================================== |
0
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402 |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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403 This step searches phosphopeptides against several databases for known or predicted sites. |
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404 |
1
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405 Input databases |
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406 =============== |
0
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407 |
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408 ``networkin`` |
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409 This table is the result of filtering the NetworkKIN database [Linding 2007; Horn 2014] for cutoff score > 2.0. The ENSEMBL data used to generate the file were from Ensembl, `ensembl.org <https://web.archive.org/web/20220308011159/http://useast.ensembl.org/index.html>`_ [Howe 2021]. |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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410 |
1
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411 To generate this file: |
0
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412 |
1
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
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413 (1) Download the "precomputed data for all available kinase predictors against ENSEMBL" (available at the NetworkKIN predictions link on the downloads page at https://web.archive.org/web/20200208000403/http://networkin.info/download/networkin_human_predictions_3.1.tsv.xz; N.B.: "Commercial users are requested to contact the authors before using the data on the networkin.info website"); |
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414 (2) Decompress the .tsv.xz with file with "unxz" (from XZ Utils `https://tukaani.org/xz/ <https://tukaani.org/xz/>`_); |
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415 (3) Filter out the rows having "network_kin" less than 2.0. |
0
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416 |
1
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417 The result should be a tab-separated file with the following columns: |
0
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418 |
1
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419 - ``#substrate`` |
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420 - ``position`` |
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421 - ``id`` |
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422 - ``networkin_score`` |
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423 - ``tree`` |
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424 - ``netphorest_group`` |
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425 - ``netphorest_score`` |
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426 - ``string_identifier`` |
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427 - ``string_score`` |
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428 - ``substrate_name`` |
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429 - ``sequence`` |
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430 - ``string_path`` |
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431 |
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432 |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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433 ``p_sty_motifs`` |
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434 This database merges motif patterns from [Amanchy 2007] and Phosida [Gnad 2011]. |
0
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435 |
1
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436 The Amanchy data are adapted from `https://web.archive.org/web/*/http://hprd.org/serine_motifs <https://web.archive.org/web/*/http://hprd.org/serine_motifs>`_ and `https://web.archive.org/web/*/http://hprd.org/tyrosine_motifs <https://web.archive.org/web/*/http://hprd.org/tyrosine_motifs>`_ (both links cite the reference where each motif was published), and the patterns are translated into Perl regular expression format (`https://perldoc.perl.org/perlre <https://perldoc.perl.org/perlre>`_). |
0
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437 |
1
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438 The Phosida data are adapted (translated to Perl-formatted regular expressions) from `http://pegasus.biochem.mpg.de/phosida/help/motifs.aspx <http://pegasus.biochem.mpg.de/phosida/help/motifs.aspx>`_ (this link cites the reference where each motif was published). |
0
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439 |
1
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440 This file has three tab-separated columns (and no header): |
0
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441 |
1
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442 - column 1 is an (ignored) identifier |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
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443 - column 2 is a Perl regular expression |
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444 - column 3 is a descriptor. |
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445 |
1
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446 For two examples: |
0
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447 |
1
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448 ``2<TAB>R.R..(pS|pT)<TAB>Akt kinase substrate motif (HPRD)`` |
0
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449 |
1
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450 ``10<TAB>R..(pS|pT)V<TAB>CAMK2_Phosida`` |
0
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451 |
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452 ``psp_kinase_substrate`` |
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453 'Kinase-substrate dataset: experimentally determined substrates, sequences, cognate kinases, and metadata curated from the literature' [Hornbeck 2011]. This tabular-formatted file may be downloaded for non-commercial purposes as 'Kinase_Substrate_Dataset.gz' from `https://www.phosphosite.org/staticDownloads.action <https://www.phosphosite.org/staticDownloads.action>`_. |
0
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454 |
1
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455 Data extracted from PhosphoSitePlus(R), created by Cell Signaling Technology Inc. PhosphoSitePlus is licensed under a Creative Commons Attribution-NonCommercial-ShareAlike 3.0 Unported License (`https://creativecommons.org/licenses/by-nc-sa/3.0/ <https://creativecommons.org/licenses/by-nc-sa/3.0/>`_). Attribution must be given in written, oral and digital presentations to PhosphoSitePlus, www.phosphosite.org. Written documents should additionally cite: |
0
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456 |
1
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457 Hornbeck PV, Kornhauser JM, Tkachev S, Zhang B, Skrzypek E, Murray B, Latham V, Sullivan M (2012) PhosphoSitePlus: a comprehensive resource for investigating the structure and function of experimentally determined post-translational modifications in man and mouse. Nucleic Acids Res. 40, D261-D270.; www.phosphosite.org. |
0
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458 |
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459 ``psp_regulatory_sites`` |
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460 'Regulatory sites: information curated from the literature about modification sites shown to regulate molecular functions, biological processes, and molecular interactions including protein-protein interactions' [Hornbeck 2011]. This tabular-formatted file may be downloaded for non-commercial purposes as 'Regulatory_sites.gz' from `https://www.phosphosite.org/staticDownloads.action <https://www.phosphosite.org/staticDownloads.action>`_. |
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461 |
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462 Terms of use and citatation are as for the ``psp_kinase_substrate`` file. |
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463 |
1
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464 Output datasets |
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465 =============== |
0
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466 |
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467 ``ppep_map`` |
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468 Data table (in tabular format, consumed by the merge/filter step) presenting, for each phosphopeptide, the kinase mappings, the mass-spectral intensities for each sample, and the metadata from UniProtKB/SwissProt, phospho-sites, phospho-motifs, and regulatory sites. Data in the columns marked "``Domain``", "``ON_...``", or "``..._PhosphoSite``" are available subject to the following terms: |
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469 |
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470 "PhosphoSitePlus\ |reg| (PSP) was created by Cell Signaling Technology Inc. It is licensed under a Creative Commons Attribution-NonCommercial-ShareAlike 3.0 Unported License(`https://creativecommons.org/licenses/by-nc-sa/3.0/ <https://creativecommons.org/licenses/by-nc-sa/3.0/>`_). When using PSP data or analyses in printed publications or in online resources, the following acknowledgements must be included: (a) the words 'PhosphoSitePlus(R), www.phosphosite.org' must be included at appropriate places in the text or webpage, and (b) citation of [Hornbeck 2011 (`PMID: 25514926 <https://pubmed.ncbi.nlm.nih.gov/25514926>`_)] must be included in the bibliography." |
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471 |
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472 |
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473 ``melted`` |
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474 Data table (in tabular format) presenting, for each phosphopeptide, the gene and one of the phospho-motifs or kinase-substrate sites. |
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475 |
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476 ``ppep_mapping_sqlite`` |
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477 SQLite database (consumed by the merge/filter step). |
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478 |
1
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479 Authors |
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480 ======= |
0
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481 |
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482 ``Nicholas A. Graham`` |
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483 (`ORCiD 0000-0002-6811-1941 <https://orcid.org/0000-0002-6811-1941>`_) wrote the original script. |
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484 |
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485 ``Arthur C. Eschenlauer`` |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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486 (`ORCiD 0000-0002-2882-0508 <https://orcid.org/0000-0002-2882-0508>`_) adapted the script to run in Galaxy. |
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487 |
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488 |
1
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489 *Phopsphoproteomic Enrichment Pipeline Merge and Filter* |
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490 ======================================================== |
0
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491 |
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492 This step merges mapped metadata into metadata for phosphopeptides, filtering by species. |
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493 |
1
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494 Input parameters |
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495 ================ |
0
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496 |
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497 ``species`` |
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498 Limit PhosphoSitesPlus to indicated species. Default: **human** |
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499 |
1
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500 Output datasets |
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501 =============== |
0
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502 |
8dfd5d2b5903
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503 ``preproc_tab`` |
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504 Phosphopeptides annotated with SwissProt and phosphosite metadata, in tabular format. This file is designed to be consumed by the downstream ANOVA tool. Some data in the columns marked "PSP" are available subject to the following terms: |
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505 |
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506 "PhosphoSitePlus\ |reg| (PSP) was created by Cell Signaling Technology Inc. It is licensed under a Creative Commons Attribution-NonCommercial-ShareAlike 3.0 Unported License(`https://creativecommons.org/licenses/by-nc-sa/3.0/ <https://creativecommons.org/licenses/by-nc-sa/3.0/>`_). When using PSP data or analyses in printed publications or in online resources, the following acknowledgements must be included: (a) the words 'PhosphoSitePlus(R), www.phosphosite.org' must be included at appropriate places in the text or webpage, and (b) citation of [Hornbeck 2011 (`PMID: 25514926 <https://pubmed.ncbi.nlm.nih.gov/25514926>`_)] must be included in the bibliography." |
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507 |
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508 ``preproc_csv`` |
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509 Phosphopeptides annotated with SwissProt and phosphosite metadata, in CSV format. |
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510 |
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511 ``preproc_sqlite`` |
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512 ``ppep_mapping_sqlite`` updated with annotations, in SQLite format. |
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513 |
1
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514 Authors |
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515 ======= |
0
8dfd5d2b5903
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516 |
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517 ``Nicholas A. Graham`` |
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518 (`ORCiD 0000-0002-6811-1941 <https://orcid.org/0000-0002-6811-1941>`_) initiated the original script. |
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519 |
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520 ``Larry C. Cheng`` |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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521 (`ORCiD 0000-0002-6922-6433 <https://orcid.org/0000-0002-6922-6433>`_) updated the original script. |
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522 |
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523 ``Arthur C. Eschenlauer`` |
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524 (`ORCiD 0000-0002-2882-0508 <https://orcid.org/0000-0002-2882-0508>`_) adapted the script to run in Galaxy. |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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525 |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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526 .. |reg| unicode:: U+000AE .. REGISTERED SIGN |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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527 ]]></help> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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528 <citations> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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529 <!-- upstream kinase mapping --> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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530 <!-- Amanchy, R., Periaswamy, B., Mathivanan, S. et al. A curated compendium of phosphorylation motifs. PMID: 17344875 --> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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531 <citation type="doi">10.1038/nbt0307-285</citation> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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532 <!-- Aken 2016 "The Ensembl gene annotation system." PMID: 33137190 --> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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533 <citation type="doi">10.1093/database/baw093</citation> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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534 <!-- localization filter --> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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535 <!-- Bielow_2016 "Proteomics Quality Control: Quality Control Software for MaxQuant Results" PMID: 26653327 --> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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536 <citation type="doi">10.1021/acs.jproteome.5b00780</citation> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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537 <!-- all three --> |
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538 <!-- Cheng 2018 "Phosphopeptide Enrichment ..." PMID: 30124664 --> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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539 <citation type="doi">10.3791/57996</citation> |
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540 <!-- localization and upstream kinase mapping --> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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541 <!-- Cox 2014 "Accurate proteome-wide label-free quantification ..." PMID: 24942700 --> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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542 <citation type="doi">10.1074/mcp.M113.031591</citation> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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543 <!-- Cox 2008 "MaxQuant enables high peptide identification rates ..." PMID: 19029910 --> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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544 <!-- upstream kinase mapping --> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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545 <citation type="doi">10.1038/nbt.1511</citation> |
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546 <!-- Gnad 2011 "PHOSIDA 2011: the posttranslational modification database." PMID: 21081558 --> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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547 <citation type="doi">10.1093/nar/gkq1159</citation> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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548 <!-- localization filter --> |
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549 <!-- Hogrebe_2018 "Benchmarking common quantification strategies for large-scale phosphoproteomics" PMID: 29535314 --> |
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550 <citation type="doi">10.1038/s41467-018-03309-6</citation> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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551 <!-- upstream kinase mapping --> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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552 <!-- Horn 2014 "KinomeXplorer: an integrated platform for kinome biology studies." PMID: 24874572 --> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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553 <citation type="doi">10.1038/nmeth.2968</citation> |
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554 <!-- upstream kinase mapping and merge and filter --> |
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555 <!-- Hornbeck 2012 "PhosphoSitePlus: a comprehensive resource for investigating the structure and function of experimentally determined post-translational modifications in man and mouse." PMID: 22135298 --> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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556 <citation type="doi">10.1093/nar/gkr1122</citation> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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557 <!-- upstream kinase mapping --> |
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558 <!-- Linding 2007 "Systematic discovery of in vivo phosphorylation networks." PMID: 17570479 --> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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559 <citation type="doi">10.1016/j.cell.2007.05.052</citation> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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560 <!-- localization filter --> |
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561 <!-- Olsen_2006 "Global, in vivo, and site-specific phosphorylation dynamics in signaling networks" PMID: 17081983 --> |
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562 <citation type="doi">10.1016/j.cell.2006.09.026</citation> |
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563 </citations> |
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564 </tool> |