Building Peptide Atlas

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	* Obtain search batch IDs for each experiment and create an experiments list.		* Obtain search batch IDs for each experiment and create an experiments list.
	* Run ProteinProphet on all pepXML files combined to create a single protXML file		* Run ProteinProphet on all pepXML files combined to create a single protXML file
-	* Run PeptideAtlas build "pipeline". Scripts can be found in /net/db/projects/PeptideAtlas/pipeline/run_scripts.	+	* 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		** Gather all peptides
	** Download latest fasta files from web for reference DB (also called biosequence set)		** Download latest fasta files from web for reference DB (also called biosequence set)

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Revision as of 18:02, 17 October 2008

Here is how I built a human urine PeptideAtlas in October 2008. The details of how to do each step are found in regis.systemsbiology.net:~tfarrah/PeptideAtlasBuild/HumanUrine_2008-09.notes.

• 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.
• Register projects and experiments in PeptideAtlas using SBEAMS interface.
• Obtain search batch IDs for each experiment and create an experiments list.
• Run ProteinProphet on all pepXML files combined to create a single protXML file
• 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
  • Download latest fasta files from web for reference DB (also called biosequence set)
  • Map peptides to proteins in reference DB
  • Get chromosomal coordinates
  • Compile statistics on the peptides and proteins in the build
  • 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
• Build search key
• Update empirical proteotypic scores
• Load spectra and spectrum IDs
• Update statistics