PEAKS is proteomic mass spectrometry software, designed for the researcher interested in highly confident results. Whether studying an unsequenced organism, sequencing synthetic peptides or analyzing known sequences, PEAKS will return optimal results.
For a quick review, download the PEAKS 5.3 brochure, which covers the many benefits of PEAKS. For existing users who know the value of PEAKS, here is a collection of new features recently added to the software.
Start with the raw (unprocessed) data straight from the mass spectrometer, use various workflows to streamline tasks at hand, and report results in a clear user interface. PEAKS will give greater coverage and confidence in one shot than many other tools combined. Even a novice can obtain publishable results within minutes.
de novo sequencing:
· Sequence peptides without a database and potentially identify novel peptides that are not in any database.
· Protein and peptides accurate identification
· Benchmark several engines and validate your results
· Perform a more specific search in less time.
· Sequence tag homology searching to identify any potential mutations in the results
· Perform accurate protein quantification
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