Unit

UNIT 8.18 DXMSMS Match Program for Automated Analysis of LC-MS/MS Data Obtained Using Isotopically Coded CID-Cleavable Cross-Linking Reagents

  1. Evgeniy V. Petrotchenko1,
  2. Karl A.T. Makepeace1,
  3. Christoph H. Borchers1,2

Published Online: 12 DEC 2014

DOI: 10.1002/0471250953.bi0818s48

Current Protocols in Bioinformatics

Current Protocols in Bioinformatics

How to Cite

Petrotchenko, E.V., Makepeace, K.A.T., and Borchers, C.H. 2014. DXMSMS Match Program for Automated Analysis of LC-MS/MS Data Obtained Using Isotopically Coded CID-Cleavable Cross-Linking Reagents. Curr. Protoc. Bioinform. 48:8.18.1-8.18.19. doi: 10.1002/0471250953.bi0818s48

Author Information

  1. 1

    University of Victoria – Genome British Columbia Proteomics Centre, University of Victoria, Victoria, Canada

  2. 2

    Department of Biochemistry & Microbiology, University of Victoria, University of Victoria, Victoria, Canada

Publication History

  1. Published Online: 12 DEC 2014

Abstract

Cross-linking combined with mass spectrometry for the study of proteins and protein complexes is greatly facilitated by the use of isotopically coded cleavable cross-linking reagents. The isotopic coding of the cross-linker enables confident detection of the cross-link signals, while cleavage of the cross-linker provides masses of the individual peptides composing the cross-link and, therefore, facilitates unambiguous assignment of the cross-links. Here, we describe the DXMSMS Match program, designed for automatic analysis of LC-MS/MS mass spectrometric data obtained with isotopically coded CID-cleavable cross-linkers. The program verifies the assignments of the cross-links by precursor mass and by inspection of the MS/MS spectra for the fragments and the cleavage products of the cross-linked peptides. The program produces nonprobabilistic scores for matching the spectra to the theoretical fragmentation of the cross-links and a visual interface for the validation of the mass spectral matches. © 2014 by John Wiley & Sons, Inc.

Keywords:

  • cross-linking;
  • mass spectrometry;
  • software;
  • stable isotope labeled cross-linkers