Hi there,
I am new at the analyses on proteomics. I am analysing a set of experiments I retrieved from Peptide atlas. The organism is Homo sapiens, and it has been made available in 2013, using Exactive orbitrap from Thermo Scientific. They comprise 3 replicates and were fractioned 3 times. So each condition has 8 or 9 samples (some of them did not pass the quality control, I guess).
It is possible to retrieve both mzXml and raw data. I have retrieved both.
I searched with Xtandem, Spectrast and Comet using Petunia interface. All three performed 0 spetctra searches.
I have produced mzml files from the raw data using Petunia. Again, all three (Xtandem, Spectrast, and Comet) resulted 0 searches.
I have used a APD.Hs.all.fasta, retrieved form PeptideAtlas, as the sequence database.
I guess maybe it could be the parameter values I have used (I used default and those values suggested in the TPP tutorial using Saccharomyces cerevisae (demo2009)).
So, my question is
Where can I get information on how to select the correct parameters for Xtandem, Spectrast and Comet ?