0
|
1 <tool id="iquant" name="iQuant" version="0.2.0">
|
|
2 <description>Perform quantitation on data labeled with isobaric tags.</description>
|
|
3 <command>
|
|
4 LTQ-iQuant-cli --report_type ${peptide_report.report_type} --group_type ${group_type} --report ${peptide_report.report} --type ${quant_type} --output $output
|
|
5 #for $input in $inputs:
|
|
6 "${input}"
|
|
7 #end for
|
|
8 </command>
|
|
9 <inputs>
|
|
10 <conditional name="peptide_report">
|
|
11 <param name="report_type" type="select" label="Identification Report Type">
|
|
12 <option value="PEPXML">PepXML</option>
|
|
13 <option value="SCAFFOLD">Scaffold Spectrum Report</option>
|
|
14 <option value="PROTEIN_PILOT">ProteinPilot Peptide Report</option>
|
|
15 <option value="MAX_QUANT">MaxQuant MSMS Export</option>
|
|
16 </param>
|
|
17 <when value="PEPXML">
|
|
18 <param format="pepxml" name="report" type="data" label="Input PepXML"/>
|
|
19 </when>
|
|
20 <when value="SCAFFOLD">
|
|
21 <param format="text" name="report" type="data" label="Input Scaffold Report"/>
|
|
22 </when>
|
|
23 <when value="PROTEIN_PILOT">
|
|
24 <param format="text" name="report" type="data" label="Input ProteinPilot Peptide Report"/>
|
|
25 </when>
|
|
26 <when value="MAX_QUANT">
|
|
27 <param format="text" name="report" type="data" label="Input MaxQuant MSMS Export"/>
|
|
28 </when>
|
|
29 </conditional>
|
|
30 <param name="inputs" multiple="true" type="data" format="mzxml,mzml" label="Peaklist(s)" help=""/>
|
|
31 <param name="quant_type" type="select" label="Quantification type">
|
|
32 <option value="FOUR_PLEX">iTRAQ 4-plex</option>
|
|
33 <option value="EIGHT_PLEX">iTRAQ 8-plex</option>
|
|
34 <option value="TMT_TWO_PLEX">TMT 2-plex</option>
|
|
35 <option value="TMT_SIX_PLEX">TMT 6-plex</option>
|
|
36 </param>
|
|
37 <param name="group_type" type="select" label="Quantify based on grouping of">
|
|
38 <option value="PROTEIN">Proteins</option>
|
|
39 <option value="PEPTIDE">Peptides</option>
|
|
40 <option value="PEPTIDE_WITH_MODIFICATIONS">Peptides with modifications</option>
|
|
41 <option value="PEPTIDE_WITH_UNIQUE_MODIFICATION">Peptide with an identified modification</option>
|
|
42 </param>
|
|
43 </inputs>
|
|
44
|
|
45 <outputs>
|
|
46 <data format="tabular" name="output" />
|
|
47 </outputs>
|
|
48
|
|
49 <requirements>
|
|
50 <requirement type="package" version="1.19.19">tint_proteomics_scripts</requirement><!-- Version 1.19.19 or higher -->
|
|
51 </requirements>
|
|
52
|
|
53 <help>
|
|
54 **What it does**
|
|
55
|
|
56 iQuant is a tool that performs tag based isobaric quantification by implementing a technique assigning collective reporter ion intensity-based weights to each peptide abundance ratio and calculating a protein's weighted average abundance ratio and p-value.
|
|
57
|
|
58 iQuant requires identification results from an upstream identification pipeline along with XML peak lists for the data (mzXML is well supported and an mzML option has been provided for testing).
|
|
59
|
|
60 ------
|
|
61
|
|
62 **Citation**
|
|
63
|
|
64 For the underlying tool, please cite ``Onsongo G, Stone MD, Van Riper SK, Chilton J, Wu B, Higgins L, Lund TC, Carlis JV, Griffin TJ, 2010. LTQ-iQuant: A freely available software pipeline for automated and accurate protein quantification of isobaric tagged peptide data from LTQ instruments. Proteomics. 10(19). doi: 10.1002/pmic.201000189.``
|
|
65
|
|
66 If you use this tool in Galaxy, please cite Chilton J, et al. https://bitbucket.org/galaxyp/galaxyp-toolshed-iquant
|
|
67
|
|
68 </help>
|
|
69 </tool>
|