comparison digestdb.xml @ 0:e27d4f0f4b01 draft

Uploaded
author galaxyp
date Wed, 19 Dec 2012 00:30:14 -0500
parents
children 60cac732cde4
comparison
equal deleted inserted replaced
-1:000000000000 0:e27d4f0f4b01
1 <tool id="digestdb" version="0.1.0" name="Digest Database">
2 <description>Perform a theoretical digest of a protein database.</description>
3 <requirements>
4 <requirement type="package">transproteomic_pipeline</requirement>
5 </requirements>
6 <command>
7 digestdb -m$missed_cleavages -l$min_mass -h$max_mass -r${str($enzyme).split(":")[0]} -n${str($enzyme).split(":")[1]} $sequences > $output
8 </command>
9 <inputs>
10 <param format="fasta" name="sequences" type="data" label="Input FASTA Database"/>
11 <param name="missed_cleavages" type="integer" label="Missed Cleavages" value="1"/>
12 <param name="min_mass" type="float" label="Minimum Peptide Mass" value="800.0"/>
13 <param name="max_mass" type="float" label="Maximum Peptide Mass" value="3000.0"/>
14 <param name="enzyme" type="select">
15 <option value="KR:P" selected="true">Trypsin</option>
16 <option value="KR:-">Trypsin/P</option>
17 <option value="FLWY:P">Chymotrypsin</option>
18 <option value="FLWY:-">Chymotrypsin/P</option>
19 <option value="EZ:P">V8_E</option>
20 <option value="EDBZ:P">V8_DE</option>
21 <option value="K:P">LysC</option>
22 <option value="K:-">LysC/P</option>
23 </param>
24 </inputs>
25 <outputs>
26 <data format="tabular" name="output" label="Digest of database ${sequences.name}"/>
27 </outputs>
28 <help>
29 **What it does**
30
31 Produces a tabular description of peptides resulting from theoretical
32 digest of a given protein database by the selected enzyme agent using
33 the digestdb program distributed with the Transproteomic Pipeline.
34
35 ** Output **
36
37 Results are spit out to stdout in a tab-delimited format.
38
39 Asterisks (*) in sequence are treated as proper break points
40
41 Output columns:
42 - peptide length
43 - protein reference
44 - peptide mass
45 - previous amino acid before peptide
46 - peptide sequence
47 - next amino acid after peptide
48 - peptide start location
49 - peptide end location
50 - pI
51
52 ------
53
54 **Citation**
55
56 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`
57
58 If you use this tool in Galaxy, please cite Chilton J, et al. https://bitbucket.org/galaxyp/galaxyp-toolshed-digestdb
59
60 </help>
61 </tool>