Repository 'unipept'
hg clone https://toolshed.g2.bx.psu.edu/repos/galaxyp/unipept

Changeset 7:75b3b3d0adbf (2021-04-06)
Previous changeset 6:9aaa46d45472 (2020-06-02) Next changeset 8:7863f1abcdda (2022-07-02)
Commit message:
"planemo upload for repository http://unipept.ugent.be/apidocs commit b6707ea113b2a89b0bb8072dfcc9ceeef4a1b708"
modified:
test-data/input.tsv
unipept.py
unipept.xml
b
diff -r 9aaa46d45472 -r 75b3b3d0adbf test-data/input.tsv
--- a/test-data/input.tsv Tue Jun 02 10:30:01 2020 -0400
+++ b/test-data/input.tsv Tue Apr 06 16:13:57 2021 +0000
b
@@ -3,3 +3,5 @@
 3 APVLSDSSCK APVLJDSSCK
 4 DQIAHEGK DQUAHEGK
 5 ATLTSGAAR ATLTSGAAR
+5 FAPLLEEYKAEDWVQK AEDWVQK
+6 AVKAMHRRKVKGAIMGNSKTGSIVYIEPEITLRYSRELSNLEYEEKEEVT GSIVYIEPEITLRYSRE 
b
diff -r 9aaa46d45472 -r 75b3b3d0adbf unipept.py
--- a/unipept.py Tue Jun 02 10:30:01 2020 -0400
+++ b/unipept.py Tue Apr 06 16:13:57 2021 +0000
[
@@ -9,8 +9,8 @@
 """
 import json
 import optparse
+import re
 import sys
-import re
 import urllib.error
 import urllib.parse
 import urllib.request
@@ -102,7 +102,7 @@
 }
 pept2lca_column_order = ['peptide', 'taxon_rank', 'taxon_id', 'taxon_name']
 pept2lca_extra_column_order = ['peptide', 'superkingdom', 'kingdom', 'subkingdom', 'superphylum', 'phylum', 'subphylum', 'superclass', 'class', 'subclass', 'infraclass', 'superorder', 'order', 'suborder', 'infraorder', 'parvorder', 'superfamily', 'family', 'subfamily', 'tribe', 'subtribe', 'genus', 'subgenus', 'species_group', 'species_subgroup', 'species', 'subspecies', 'varietas', 'forma']
-pept2lca_all_column_order = pept2lca_column_order + pept2lca_extra_column_order[1:]
+pept2lca_all_column_order = pept2lca_column_order + pept2lca_extra_column_order[2:]
 pept2prot_column_order = ['peptide', 'uniprot_id', 'taxon_id']
 pept2prot_extra_column_order = pept2prot_column_order + ['taxon_name', 'ec_references', 'go_references', 'refseq_ids', 'refseq_protein_ids', 'insdc_ids', 'insdc_protein_ids']
 pept2ec_column_order = [['peptide', 'total_protein_count'], ['ec_number', 'protein_count']]
@@ -487,6 +487,8 @@
     parser.add_option('-C', '--csv', dest='csv', default=None, help='Output file path for Comma-separated-values (.csv) formatted results')
     parser.add_option('-U', '--unmatched', dest='unmatched', default=None, help='Output file path for peptide with no matches')
     parser.add_option('-u', '--url', dest='url', default='http://api.unipept.ugent.be/api/v1/', help='unipept url http://api.unipept.ugent.be/api/v1/')
+    parser.add_option('-P', '--peptide_match', dest='peptide_match', choices=['best', 'full', 'report'], default='best', help='Match whole peptide')
+    parser.add_option('--unmatched_aa', dest='unmatched_aa', default=None, help='Show unmatched AA in peptide as')
     # debug
     parser.add_option('-g', '--get', dest='get', action='store_true', default=False, help='Use GET instead of POST')
     parser.add_option('-d', '--debug', dest='debug', action='store_true', default=False, help='Turning on debugging')
@@ -495,6 +497,16 @@
     if options.version:
         print('%s' % version)
         sys.exit(0)
+
+    def tryptic_match_string(peptide, tryptic_matches):
+        if options.unmatched_aa:
+            p = peptide.lower()
+            for m in tryptic_matches:
+                p = p.replace(m.lower(), m)
+            return re.sub('[a-z]', options.unmatched_aa, p)
+        else:
+            return ','.join(tryptic_matches)
+
     invalid_ec = 2 if options.strict else None
     peptides = []
     # Get peptide sequences
@@ -522,7 +534,12 @@
         else:
             column_order = pept2lca_column_order
     # map to tryptic peptides
-    pepToParts = {p: re.split('\n', re.sub(r'(?<=[RK])(?=[^P])', '\n', p)) for p in peptides}
+    if options.peptide_match == 'full':
+        pepToParts = {p: [p] for p in peptides}
+    else:
+        pepToParts = {p: re.split('\n', re.sub(r'(?<=[RK])(?=[^P])', '\n', p)) for p in peptides}
+    if options.debug:
+        print("column_order: %s\n" % (column_order), file=sys.stderr)
     partToPeps = {}
     for peptide, parts in pepToParts.items():
         if options.debug:
@@ -591,8 +608,10 @@
         for peptide in peptides:
             # Get the intersection of matches to the tryptic parts
             keyToMatch = None
+            tryptic_match = []
             for part in pepToParts[peptide]:
                 if part in mapping:
+                    tryptic_match.append(part)
                     temp = {match[dupkey]: match for match in mapping[part]}
                     if keyToMatch:
                         dkeys = set(keyToMatch.keys()) - set(temp.keys())
@@ -605,6 +624,7 @@
                 unmatched_peptides.append(peptide)
             else:
                 for key, match in keyToMatch.items():
+                    match['tryptic_match'] = tryptic_match_string(peptide, tryptic_match)
                     match['tryptic_peptide'] = match['peptide']
                     match['peptide'] = peptide
                     peptideMatches.append(match)
@@ -614,14 +634,17 @@
         # map resp back to peptides
         for peptide in peptides:
             matches = list()
+            tryptic_match = []
             for part in pepToParts[peptide]:
                 if part in respMap:
+                    tryptic_match.append(part)
                     matches.append(respMap[part])
             match = best_match(peptide, matches)
             if not match:
                 unmatched_peptides.append(peptide)
                 longest_tryptic_peptide = sorted(pepToParts[peptide], key=lambda x: len(x))[-1]
                 match = {'peptide': longest_tryptic_peptide}
+            match['tryptic_match'] = tryptic_match_string(peptide, tryptic_match)
             match['tryptic_peptide'] = match['peptide']
             match['peptide'] = peptide
             peptideMatches.append(match)
@@ -630,14 +653,17 @@
         # map resp back to peptides
         for peptide in peptides:
             matches = list()
+            tryptic_match = []
             for part in pepToParts[peptide]:
                 if part in respMap and 'total_protein_count' in respMap[part]:
+                    tryptic_match.append(part)
                     matches.append(respMap[part])
             match = best_match(peptide, matches)
             if not match:
                 unmatched_peptides.append(peptide)
                 longest_tryptic_peptide = sorted(pepToParts[peptide], key=lambda x: len(x))[-1]
                 match = {'peptide': longest_tryptic_peptide}
+            match['tryptic_match'] = tryptic_match_string(peptide, tryptic_match)
             match['tryptic_peptide'] = match['peptide']
             match['peptide'] = peptide
             peptideMatches.append(match)
@@ -686,6 +712,10 @@
                 total_protein_count = str(pdict['total_protein_count']) if 'total_protein_count' in pdict else '0'
                 column_names = ['peptide', 'total_protein_count']
                 vals = [peptide, total_protein_count]
+                if options.peptide_match == 'report':
+                    column_names = ['peptide', 'tryptic_match', 'total_protein_count']
+                    tryptic_match = pdict.get('tryptic_match', '')
+                    vals = [peptide, tryptic_match, total_protein_count]
                 if ec_dict:
                     vals += ec_dict[peptide]
                     column_names += ec_cols
@@ -700,11 +730,11 @@
                     column_names += taxon_cols[1:]
                 rows.append(vals)
         elif options.unipept in ['pept2lca', 'pept2taxa', 'pept2prot']:
+            if options.peptide_match == 'report':
+                column_order.insert(1, 'tryptic_match')
             (taxa, taxon_cols) = get_taxon_dict(resp, column_order, extra=options.extra, names=options.names)
             column_names = taxon_cols
             rows = list(taxa.values())
-            for peptide, vals in taxa.items():
-                rows.append(vals)
         if options.tsv:
             with open(options.tsv, 'w') as outputFile:
                 if column_names:
b
diff -r 9aaa46d45472 -r 75b3b3d0adbf unipept.xml
--- a/unipept.xml Tue Jun 02 10:30:01 2020 -0400
+++ b/unipept.xml Tue Apr 06 16:13:57 2021 +0000
[
@@ -1,4 +1,4 @@
-<tool id="unipept" name="Unipept" version="4.3.0">
+<tool id="unipept" name="Unipept" version="4.5.0">
     <description>retrieve taxonomy for peptides</description>
     <macros>
         <xml name="equate_il">
@@ -76,6 +76,10 @@
       #elif str($peptide_src.fmt) == 'pepxml':
         --pepxml="$peptide_src.input_pepxml"
       #end if
+      --peptide_match $peptide_match
+      #if $peptide_match == 'report' and $unmatched_aa != 'default':
+          --unmatched_aa $unmatched_aa
+      #end if
       #if 'json' in str($selected_outputs).split(',') and str($unipept.api) in ['pept2lca', 'pept2taxa', 'peptinfo']:
         --json $output_json
       #end if
@@ -201,6 +205,16 @@
           <param name="input_pepxml" type="data" format="pepxml" label="mzIndetML Input" />
         </when>
       </conditional>
+      <param name="peptide_match" type="select" label="Match input peptides by">
+          <option value="full">Match to the full input peptide</option>
+          <option value="best" selected="true">Best match to tryptic parts of the input peptide</option>
+          <option value="report">Best match to tryptic parts, add tryptic_match column</option>
+      </param> 
+      <param name="unmatched_aa" type="select" label="Show tryptic_match as:">
+          <option value="default">List of matched tryptic parts</option>
+          <option value=".">peptide with unmatched AAs as .</option>
+          <option value="x">peptide with unmatched AAs as x</option>
+      </param> 
       <param name="selected_outputs" type="select" multiple="true" display="checkboxes" label="Choose outputs">
        <option value="tsv" selected="true">Tabular with one line per peptide</option>
        <option value="csv">Comma Separated Values (.csv) with one line per peptide</option>
@@ -272,6 +286,7 @@
       </data> 
     </outputs>
     <tests>
+      <!-- Test-1 -->
       <test>
         <param name="api" value="pept2lca"/>
         <param name="fmt" value="tabular"/>
@@ -291,6 +306,7 @@
             </assert_contents>
         </output>
       </test>
+      <!-- Test-2 -->
       <test>
         <param name="api" value="pept2lca"/>
         <param name="fmt" value="fasta"/>
@@ -299,8 +315,6 @@
         <param name="extra" value="True"/>
         <param name="names" value="True"/>
         <param name="selected_outputs" value="json,tsv"/>
-<!--
--->
         <output name="output_json">
             <assert_contents>
               <has_text text="VMDVNDHKPEFYNCSLPACTFTPEEAQVNFTGYVDEHASPHIPIDDLTMVVYDPDKGSNGTFLLSLGGPDAEAFSVSPERAAGSASVQVLVRVSALVDYERQTAMAV" />
@@ -313,6 +327,7 @@
             </assert_contents>
         </output>
       </test>
+      <!-- Test-3 -->
       <test>
         <param name="api" value="pept2taxa"/>
         <param name="fmt" value="fasta"/>
@@ -328,6 +343,7 @@
             </assert_contents>
         </output>
       </test>
+      <!-- Test-4 -->
       <test>
         <param name="api" value="pept2funct"/>
         <param name="fmt" value="tabular"/>
@@ -359,6 +375,74 @@
             </assert_contents>
         </output>
       </test>
+      <!-- Test-5 -->
+      <test>
+        <param name="api" value="pept2funct"/>
+        <param name="fmt" value="tabular"/>
+        <param name="input_tsv" value="input.tsv"/>
+        <param name="column" value="2"/>
+        <param name="extra" value="True"/>
+        <param name="names" value="True"/>
+        <param name="peptide_match" value="full"/>
+        <param name="selected_outputs" value="tsv,ec_tsv,go_tsv,ipr_tsv,unmatched"/>
+        <output name="output_tsv">
+            <assert_contents>
+              <has_text text="GO:0004802" />
+              <has_text text="2.2.1.1" />
+              <has_text text="IPR005475" />
+              <has_text_matching expression="FAPLLEEYKAEDWVQK\t0" />
+            </assert_contents>
+        </output>
+        <output name="output_ec_tsv">
+            <assert_contents>
+              <has_text text="2.2.1.1" />
+            </assert_contents>
+        </output>
+        <output name="output_go_tsv">
+            <assert_contents>
+              <has_text text="GO:0004802" />
+            </assert_contents>
+        </output>
+        <output name="output_ipr_tsv">
+            <assert_contents>
+              <has_text text="IPR005475" />
+            </assert_contents>
+        </output>
+      </test>
+      <!-- Test-6 -->
+      <test>
+        <param name="api" value="pept2funct"/>
+        <param name="fmt" value="tabular"/>
+        <param name="input_tsv" value="input.tsv"/>
+        <param name="column" value="2"/>
+        <param name="extra" value="True"/>
+        <param name="names" value="True"/>
+        <param name="peptide_match" value="report"/>
+        <param name="selected_outputs" value="tsv,ec_tsv,go_tsv,ipr_tsv,unmatched"/>
+        <output name="output_tsv">
+            <assert_contents>
+              <has_text text="GO:0004802" />
+              <has_text text="2.2.1.1" />
+              <has_text text="IPR005475" />
+              <has_text_matching expression="FAPLLEEYKAEDWVQK\tAEDWVQK\t1" />
+            </assert_contents>
+        </output>
+        <output name="output_ec_tsv">
+            <assert_contents>
+              <has_text text="2.2.1.1" />
+            </assert_contents>
+        </output>
+        <output name="output_go_tsv">
+            <assert_contents>
+              <has_text text="GO:0004802" />
+            </assert_contents>
+        </output>
+        <output name="output_ipr_tsv">
+            <assert_contents>
+              <has_text text="IPR005475" />
+            </assert_contents>
+        </output>
+      </test>
     </tests>
     <help><![CDATA[
     **Unipept**