view digestdb.xml @ 1:60cac732cde4 draft default tip

fixed error in version
author galaxyp
date Thu, 20 Jun 2013 16:34:19 -0400
parents e27d4f0f4b01
children
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<tool id="digestdb" version="0.1.0" name="Digest Database">
  <description>Perform a theoretical digest of a protein database.</description>
  <requirements>
    <requirement type="package"  version="4.6.1">trans_proteomic_pipeline</requirement>    
  </requirements>  
  <command>
    digestdb -m$missed_cleavages -l$min_mass -h$max_mass -r${str($enzyme).split(":")[0]} -n${str($enzyme).split(":")[1]} $sequences > $output
  </command>
  <inputs>
    <param format="fasta" name="sequences" type="data" label="Input FASTA Database"/>
    <param name="missed_cleavages" type="integer" label="Missed Cleavages" value="1"/>
    <param name="min_mass" type="float" label="Minimum Peptide Mass" value="800.0"/>
    <param name="max_mass" type="float" label="Maximum Peptide Mass" value="3000.0"/>
    <param name="enzyme" type="select">
      <option value="KR:P" selected="true">Trypsin</option>
      <option value="KR:-">Trypsin/P</option>
      <option value="FLWY:P">Chymotrypsin</option>
      <option value="FLWY:-">Chymotrypsin/P</option>
      <option value="EZ:P">V8_E</option>
      <option value="EDBZ:P">V8_DE</option>
      <option value="K:P">LysC</option>
      <option value="K:-">LysC/P</option>
    </param>
  </inputs>
  <outputs>
    <data format="tabular" name="output" label="Digest of database ${sequences.name}"/>
  </outputs>
  <help>
**What it does**

Produces a tabular description of peptides resulting from theoretical
digest of a given protein database by the selected enzyme agent using
the digestdb program distributed with the Transproteomic Pipeline.

** Output **

 Results are spit out to stdout in a tab-delimited format.

 Asterisks (*) in sequence are treated as proper break points

 Output columns:
 - peptide length
 - protein reference
 - peptide mass
 - previous amino acid before peptide
 - peptide sequence
 - next amino acid after peptide
 - peptide start location
 - peptide end location
 - pI

------

**Citation**

For the underlying tool, please cite `Proteomics. 2010 Mar;10(6):1150-9. A guided tour of the Trans-Proteomic Pipeline. Deutsch EW, Mendoza L, Shteynberg D, Farrah T, Lam H, Tasman N, Sun Z, Nilsson E, Pratt B, Prazen B, Eng JK, Martin DB, Nesvizhskii AI, Aebersold R. PMID 20101611`

If you use this tool in Galaxy, please cite Chilton J, et al. https://bitbucket.org/galaxyp/galaxyp-toolshed-digestdb

  </help>
</tool>