Software:Libra
From SPCTools
(Difference between revisions)
| Revision as of 18:05, 28 June 2007 Jeng (Talk | contribs) (→Condition File Generator) ← Previous diff |
Revision as of 18:38, 19 July 2007 Jtasman (Talk | contribs) (updating link: cvs to svn) Next diff → |
||
| Line 6: | Line 6: | ||
| ==More detail== | ==More detail== | ||
| - | More detailed information can be found at [http://sashimi.cvs.sourceforge.net/*checkout*/sashimi/trans_proteomic_pipeline/src/Quantitation/Libra/docs/libra_info.html Sourceforge], including: | + | More detailed information can be found at [http://sashimi.svn.sourceforge.net/viewvc/*checkout*/sashimi/trunk/trans_proteomic_pipeline/src/Quantitation/Libra/docs/libra_info.html Sourceforge], including: |
| * Command line syntax for using Libra | * Command line syntax for using Libra | ||
Revision as of 18:38, 19 July 2007
Contents |
Getting the software
This software is included in the current TPP distribution.
In a nutshell
Libra is a module within the trans-proteomic pipeline to perform quantification on MS/MS spectra that have multi-reagent labeled peptides. More specifically, at ISB we use Libra on MS/MS spectra of iTRAQ labeled samples.
More detail
More detailed information can be found at Sourceforge, including:
- Command line syntax for using Libra
- The condition file
- Details about what Libra does
- How accurate is the quantitation?
Condition File Generator
The Libra condition file generator is a useful web application.
For the 8-plex reagent, use the following condition file until more information is available about the contributions/corrections between the reporter ion peaks:
<?xml version="1.0" encoding="UTF-8"?>
<SUMmOnCondition>
<fragmentMasses>
<reagent mz="113.1" />
<reagent mz="114.1" />
<reagent mz="115.1" />
<reagent mz="116.1" />
<reagent mz="117.1" />
<reagent mz="118.1" />
<reagent mz="119.1" />
<reagent mz="121.1" />
</fragmentMasses>
<isotopicContributions>
<contributingMz value="1">
<affected mz="2" correction="0.0" />
</contributingMz>
<contributingMz value="2">
<affected mz="1" correction="0.0" />
<affected mz="3" correction="0.0" />
</contributingMz>
<contributingMz value="3">
<affected mz="2" correction="0.0" />
<affected mz="4" correction="0.0" />
</contributingMz>
<contributingMz value="4">
<affected mz="3" correction="0.0" />
</contributingMz>
<contributingMz value="5">
<affected mz="3" correction="0.0" />
</contributingMz>
<contributingMz value="6">
<affected mz="3" correction="0.0" />
</contributingMz>
<contributingMz value="7">
<affected mz="3" correction="0.0" />
</contributingMz>
<contributingMz value="8">
<affected mz="3" correction="0.0" />
</contributingMz>
</isotopicContributions>
<massTolerance value="0.2" />
<centroiding type="2" iterations="1" />
<normalization type="1" />
<targetMs level="2" />
<output type="1" />
<quantitationFile name="quantitation.tsv" />
<minimumThreshhold value="20" />
</SUMmOnCondition>
Authors
- Patrick Pedrioli: original code author of Quantitation
- Andrew Keller: peptide assignment to proteins within pipeline
- Nichole King: code maintenance/additions/corrections

