PCprophet: a framework for protein complex prediction and differential analysis using proteomic data.
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BORIS DOI
Date of Publication
May 2021
Publication Type
Article
Division/Institute
Author
Fossati, Andrea | |
Li, Chen | |
Uliana, Federico | |
Wendt, Fabian | |
Frommelt, Fabian | |
Sykacek, Peter | |
Heusel, Moritz | |
Bludau, Isabell | |
Capraz, Tümay | |
Xue, Peng | |
Song, Jiangning | |
Wollscheid, Bernd | |
Purcell, Anthony W | |
Gstaiger, Matthias | |
Aebersold, Ruedi |
Subject(s)
Series
Nature methods
ISSN or ISBN (if monograph)
1548-7091
Publisher
Nature Publishing Group
Language
English
Publisher DOI
PubMed ID
33859439
Description
Despite the availability of methods for analyzing protein complexes, systematic analysis of complexes under multiple conditions remains challenging. Approaches based on biochemical fractionation of intact, native complexes and correlation of protein profiles have shown promise. However, most approaches for interpreting cofractionation datasets to yield complex composition and rearrangements between samples depend considerably on protein-protein interaction inference. We introduce PCprophet, a toolkit built on size exclusion chromatography-sequential window acquisition of all theoretical mass spectrometry (SEC-SWATH-MS) data to predict protein complexes and characterize their changes across experimental conditions. We demonstrate improved performance of PCprophet over state-of-the-art approaches and introduce a Bayesian approach to analyze altered protein-protein interactions across conditions. We provide both command-line and graphical interfaces to support the application of PCprophet to any cofractionation MS dataset, independent of separation or quantitative liquid chromatography-MS workflow, for the detection and quantitative tracking of protein complexes and their physiological dynamics.