Mercurial > repos > chrisb > gap_all_glycan_tools
diff get_data/kegg_glycan/linkKEGG.xml @ 0:89592faa2875 draft
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author | chrisb |
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date | Wed, 23 Mar 2016 14:35:56 -0400 |
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children | 0a5e0df17054 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/get_data/kegg_glycan/linkKEGG.xml Wed Mar 23 14:35:56 2016 -0400 @@ -0,0 +1,117 @@ +<tool id="glytools_kegg_link" name="GAP Cross-reference with KEGG databases " version="0.3.1"> + <description> searches KEGG for related database entries</description> + <requirements> + <requirement type="package" version="1.0">python_for_glycan_tools</requirement> + </requirements> + <command interpreter="python"><![CDATA[linkKEGG.py -t $targetdb -s $source -o $output ]]></command> + <inputs> + <param name="targetdb" type="select" label="Target Database"> + <option value="glycan" selected="true"> target KEGG glycan database</option> + <option value="pathway" selected="false"> target KEGG pathway database</option> + <option value="brite" selected="false"> target KEGG brite database</option> + <option value="module" selected="false"> target KEGG module database</option> + <option value="ko" selected="false"> target KEGG ko database</option> + <option value="genome" selected="false"> target KEGG genome database</option> + <option value="compound" selected="false"> target KEGG compound database</option> + <option value="reaction" selected="false"> target KEGG reaction database</option> + <option value="rpair" selected="false"> target KEGG rpair database</option> + <option value="rclass" selected="false"> target KEGG rclass database</option> + <option value="enzyme" selected="false"> target KEGG enzyme database</option> + <option value="disease" selected="false"> target KEGG disease database</option> + <option value="drug" selected="false"> target KEGG drug database</option> + <option value="dgroup" selected="false"> target KEGG dgroup database</option> + <option value="environ" selected="false"> target KEGG environ database</option> + </param> + <param name="source" type="text" value="ec:2.4.1.11" optional="false" label="Source database or entry" help="Source database or db entry to use to search target db. Example dbsource is genome. Example db entry is map00010"/> + </inputs> + <outputs> + <data format="txt" name="output" label="linked entries from KEGG database search"/> + </outputs> + <citations> + <!-- --> + <citation type="doi">10.1002/0471250953.bi0112s38</citation> + </citations> + <tests> + <test> + <param name="targetdb" value="glycan" /> + <param name="source" value="ec:2.4.1.11"" /> + <output name="output" file="link_test1.txt" /> + </test> + </tests> + <help> <![CDATA[ +.. class:: infomark + +**What this tool does** + +This tool find connections between entries or db's found at KEGG. For instance which enzymes work on UDP-Glucose, or which reactions is UDP-Glucose involved in, +or which glycans are acted by an enzyme that acts on UDP-Glucose (ec:2.4.1.11). + +---- + +.. class:: infomark + +**Example 1** + +target and source sequence:: + + enzyme + gl:G10608 + +output sequence:: + + gl:G10608 ec:2.4.1.11 + gl:G10608 ec:2.4.1.12 + gl:G10608 ec:2.4.1.13 + gl:G10608 ec:2.4.1.14 + gl:G10608 ec:2.4.1.15 + gl:G10608 ec:2.4.1.183 + gl:G10608 ec:2.4.1.188 + gl:G10608 ec:2.4.1.34 + gl:G10608 ec:2.4.1.53 + gl:G10608 ec:2.4.1.80 + +.. class:: infomark + +**Example 2** + +target and source sequence:: + + reaction + gl:G10608 + +output sequence:: + + gl:G10608 rn:R06020 + gl:G10608 rn:R06023 + gl:G10608 rn:R06036 + gl:G10608 rn:R06043 + gl:G10608 rn:R06045 + gl:G10608 rn:R06051 + gl:G10608 rn:R06062 + gl:G10608 rn:R06073 + gl:G10608 rn:R06181 + gl:G10608 rn:R06226 + gl:G10608 rn:R06275 + gl:G10608 rn:R09315 + gl:G10608 rn:R09316 + +.. class:: infomark + +**Example 3** + +target and source sequence:: + + glycan + ec:2.4.1.11 + +output sequence:: + + ec:2.4.1.11 gl:G10495 + ec:2.4.1.11 gl:G10608 + ec:2.4.1.11 gl:G10619 + +]]> + +</help> + +</tool>