Building Peptide Atlas
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| Revision as of 00:00, 24 December 2008 Tfarrah (Talk | contribs) (→Obtain search batch IDs for each experiment and create an experiments list.) ← Previous diff |
Revision as of 00:01, 24 December 2008 Tfarrah (Talk | contribs) (→Start with one or more pepXML files for each experiment in each project.) Next diff → |
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| ===Start with one or more pepXML files for each experiment in each project.=== | ===Start with one or more pepXML files for each experiment in each project.=== | ||
| - | A project is a set of related experiments. For example, a project may study proteins found in normal and diseased liver, and may include 4 experiments: tissue from two normal patients and from two diseased patients. The pepXML files should be created by searching the spectra with a database search engine such as SEQUEST, X!Tandem, or SpectraST, then validating the hits using PeptideProphet. iProphet should not be run on each experiment. | + | A project is a set of related experiments. For example, a project may study proteins found in normal and diseased liver, and may include 4 experiments: tissue from two normal patients and from two diseased patients. The pepXML files should be created by searching the spectra with a database search engine such as SEQUEST, X!Tandem, or SpectraST, then validating the hits using PeptideProphet. iProphet should not be run on each set of search results; you may need to turn off this behavior in xinteract. |
| It is helpful when referencing files using wildcards if the pepXML files all reside at the same level in the directory tree. If you have to move files to achieve this, adjust the paths within them using /sbeams/bin/updateAllPaths.pl *.xml *.xls *.shtml. | It is helpful when referencing files using wildcards if the pepXML files all reside at the same level in the directory tree. If you have to move files to achieve this, adjust the paths within them using /sbeams/bin/updateAllPaths.pl *.xml *.xls *.shtml. | ||
Revision as of 00:01, 24 December 2008
Here is how I built a human urine PeptideAtlas in December 2008.
The details of how to do each step are found in mimas.systemsbiology.net:/net/db/projects/PeptideAtlas/pipeline/recipes/HumanUrine_iProphet_2008-10.notes Most stuff takes place via mimas/db at /net/db/projects/PeptideAtlas.
Start with one or more pepXML files for each experiment in each project.
A project is a set of related experiments. For example, a project may study proteins found in normal and diseased liver, and may include 4 experiments: tissue from two normal patients and from two diseased patients. The pepXML files should be created by searching the spectra with a database search engine such as SEQUEST, X!Tandem, or SpectraST, then validating the hits using PeptideProphet. iProphet should not be run on each set of search results; you may need to turn off this behavior in xinteract.
It is helpful when referencing files using wildcards if the pepXML files all reside at the same level in the directory tree. If you have to move files to achieve this, adjust the paths within them using /sbeams/bin/updateAllPaths.pl *.xml *.xls *.shtml.
Run iProphet and ProteinProphet
If you ran multiple search engines for each experiment, combine per experiment using iProphet.
Create a directory, parallel to the search results directories, named iProphet. Then, for example,
$ iProphet ../{XTK,SPC,SEQ}*/interact-prob.pep.xml interact-combined.pep.xml
The resulting pepXML files will be used to generate final peptide probabilities in the "gather all peptides" step of the Atlas build process below.
Combine all pepXML files for project using iProphet, then run ProteinProphet
First create a directory for your project in your data area, for ample disk space. Run on regis9 for ample memory.
$ ssh regis9
$ cd /regis/data3/tfarrah/search
$ mkdir HsUrine; cd HsUrine; mkdir MultipleExps; cd MultipleExps; mkdir iProphet; cd iProphet
$ iProphet /regis/sbeams/archive/{phaller,youngah}/*Urine*/*/{XTK,SPC,SEQ}*/interact-prob.pep.xml
$ ProteinProphet interact-combined.pep.xml interact-combined.prot.xml NORMPROTLEN PROTLEN MININDEP0.2 IPROPHET > & ProteinProphet.out
Combining all pepXML files may not be feasible with many and/or large files. In that case, you will need to run iProphet on the files in batches. Consult David S. for advice.
Register projects and experiments using SBEAMS interface.
- Go to db.systemsbiology.net.
- Login to SBEAMS.
- Click tab "My Projects" or "Accessible Projects" and click "Add new project" at bottom.
- Fill out fields. Owner of project should be the experimenter who created the data, or the computational biologist who combined the data using iProphet. Project tag should match name of subdirectory in /sbeams/archive/<project_owner> that contains the data.
- To register experiments, go to "Accessible Projects", then click the PROTEOMICS button next to your project.
Obtain search batch IDs for each experiment and create an experiments list.
I have found that load_proteomics_experiment.pl expects to find a sequest.params file in each search directory. For non-sequest searches and iProphet results, create one using
$ touch sequest.params
Run PeptideAtlas build "pipeline".
Scripts can be found in /net/db/projects/PeptideAtlas/pipeline/run_scripts. Each script ultimately calls /net/db/projects/PeptideAtlas/pipeline/run_scripts/run_Master_current.csh, and this is where the meat of the pipeline resides.
Gather all peptides and update probabilities
step01. Calls createPipelineInput.pl, via pipeline/bin/PeptideFilesGenerator.pm. Creates "identlist file" for each pepXML in Experiments.list, and also a combined file. This is a simple text format (one line per record) file containing all the relevant pepXML and protXML info for each peptide identification. The probabilities and perhaps some other info are massaged a bit; in particular peptide probabilities are adjusted using the protXML probabilities as a guide. An identlist template file is also created which contains only the unmassaged pepXML info; it is cached in the same dir as each pepXML file for use in future builds.
Download latest fasta files from web for reference DB (also called biosequence set)
step02.
Map peptides to proteins in reference DB
Get chromosomal coordinates
Compile statistics on the peptides and proteins in the build
step07. Results in /net/db/projects/PeptideAtlas/pipeline/output/HumanUrine_2008-09_Ens49/analysis/analysis.out. This file contains instructions for doing the following manually:
- creating an experiment contribution plot
- creating an amino acid abundance plot
- updating the prototypic peptide database and generating plots thereof. (As of 12/19/08, this step doesn't work because script atlas2proteotypic.pl cannot be found.)
Build a SpectraST library from the build (optional)
Load the reference DB (biosequence set) if new one is needed
Define Atlas build via SBEAMS
Load data into build
Command below entered on command line on mimas. Full usage including desired options found in recipe.
Load data
$SBEAMS/lib/scripts/PeptideAtlas/load_atlas_build.pl
Build search key
$SBEAMS/lib/scripts/PeptideAtlas/rebuildKeySearch.pl
Update empirical proteotypic scores
$SBEAMS/lib/scripts/PeptideAtlas/updateProteotypicScores.pl
