Protein Sequencing
- Data Analysis
- High pH Reverse Phase
- MUDPIT
- RP-C18
This facility offers a number of tools for automated and manual searches of tandem mass spectrometry results.
PEAKS is a proteomics software program for tandem mass spectrometry designed for peptide sequencing, protein identification and quantification.
Is a commercially available software for automated database searches of tandem mass spectrometry data.
MASCOT is another commercially available software for automated database searches of tandem mass spectrometry data.
An online search engine for analysis of tandem mass spectrometry data. This tool has been developed by Center for computational mass spectroscopy at UCSD. In addition to InsPect this center has developed number of other mass spectrometry analysis tools such as PepNovo for automated de novo sequencing of mass spectrometry data in the absence of sequence database.
The facility is supported by the NIH shared instrumentation grant numbers
S10 OD016234 (Synapt-HDX-MS) and S10 OD021724 (LUMOS Orbi-Trap).
Please reference these grant numbers for publications resulting from data obtained from these instrumentations.
Funds from Moores Cancer Center of UC San Diego