Abstract
Mass spectrometric identification of cross-linked peptides can provide valuable information about the structure of protein complexes. We describe a straightforward database search scheme that identifies and assigns statistical confidence estimates to spectra from cross-linked peptides. The method is well suited to targeted analysis of a single protein complex, without requiring an isotope labeling strategy. Our approach uses a SEQUEST-style search procedure in which the database is comprised of a mixture of single peptides with and without linkers attached and cross-linked products. In contrast to several previous approaches, we generate theoretical spectra that account for all of the expected peaks from a cross-linked product, and we employ an empirical curve-fitting procedure to estimate statistical confidence measures. We show that our fully automated procedure successfully reidentifies spectra from a previous study, and we provide evidence that our statistical confidence estimates are accurate.
MeSH Terms
Amino Acid Sequence
Cytochrome P-450 CYP2E1/chemistry,metabolism
Cytochromes b5/chemistry,metabolism
Databases, Protein
Escherichia coli
Humans
Linear Models
Mass Spectrometry/methods
Molecular Sequence Data
Peptides/chemistry,metabolism
Protein Interaction Mapping/methods
Proteomics/methods
Recombinant Proteins/chemistry,metabolism
Chemicals
Peptides
Recombinant Proteins
Cytochromes b5
Cytochrome P-450 CYP2E1
Authors & Affiliations
5 authors, click to expand affiliations / ORCID
McIlwain Sean
Department of Genome Sciences, University of Washington, Seattle, Washington, USA.
Draghicescu Paul
Singh Pragya
Goodlett David R
Noble William Stafford
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