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Proteomics. 2007 Sep;7(18):3245-58.

Implementation and application of a versatile clustering tool for tandem mass spectrometry data.

Author information

1
Computational Biology Unit, Bergen Center for Computational Science, University of Bergen, Bergen, Norway. flikka@ii.uib.no

Abstract

High-throughput proteomics experiments typically generate large amounts of peptide fragmentation mass spectra during a single experiment. There is often a substantial amount of redundant fragmentation of the same precursors among these spectra, which is usually considered a nuisance. We here discuss the potential of clustering and merging redundant spectra to turn this redundancy into a useful property of the dataset. To this end, we have created the first general-purpose, freely available open-source software application for clustering and merging MS/MS spectra. The application also introduces a novel approach to calculating the similarity of fragmentation mass spectra that takes into account the increased precision of modern mass spectrometers, and we suggest a simple but effective improvement to single-linkage clustering. The application and the novel algorithms are applied to several real-life proteomic datasets and the results are discussed. An analysis of the influence of the different algorithms available and their parameters is given, as well as a number of important applications of the overall approach.

PMID:
17708593
DOI:
10.1002/pmic.200700160
[Indexed for MEDLINE]

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