Abstract

Several algorithms have been described in the literature for protein identification by searching a sequence database using mass spectrometry data. In some approaches, the experimental data are peptide molecular weights from the digestion of a protein by an enzyme. Other approaches use tandem mass spectrometry (MS/MS) data from one or more peptides. Still others combine mass data with amino acid sequence data. We present results from a new computer program, Mascot, which integrates all three types of search. The scoring algorithm is probability based, which has a number of advantages: (i) A simple rule can be used to judge whether a result is significant or not. This is particularly useful in guarding against false positives. (ii) Scores can be compared with those from other types of search, such as sequence homology. (iii) Search parameters can be readily optimised by iteration. The strengths and limitations of probability-based scoring are discussed, particularly in the context of high throughput, fully automated protein identification.

Keywords

MascotComputer scienceFalse positive paradoxDatabase search engineTandem mass spectrometryMass spectrometryData miningIdentification (biology)Context (archaeology)Sequence databaseTandem mass tagProtein sequencingSequence (biology)Peptide sequenceSearch engineProteomicsChemistryArtificial intelligenceInformation retrievalQuantitative proteomicsChromatographyBiology

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Year
1999
Type
article
Volume
20
Issue
18
Pages
3551-3567
Citations
8216
Access
Closed

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David N. Perkins, Darryl Pappin, David M. Creasy et al. (1999). Probability-based protein identification by searching sequence databases using mass spectrometry data. Electrophoresis , 20 (18) , 3551-3567. https://doi.org/10.1002/(sici)1522-2683(19991201)20:18<3551::aid-elps3551>3.0.co;2-2

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DOI
10.1002/(sici)1522-2683(19991201)20:18<3551::aid-elps3551>3.0.co;2-2