Bayesian Deconvolution of Mass and Ion Mobility Spectra: From Binary Interactions to Polydisperse Ensembles

被引:684
作者
Marty, Michael T. [1 ]
Baldwin, Andrew J. [1 ]
Marklund, Erik G. [1 ]
Hochberg, Georg K. A. [1 ]
Benesch, Justin L. P. [1 ]
Robinson, Carol V. [1 ]
机构
[1] Univ Oxford, Dept Chem, Phys & Theoret Chem Lab, Oxford OX1 3QZ, England
基金
英国生物技术与生命科学研究理事会; 英国医学研究理事会; 欧洲研究理事会; 英国工程与自然科学研究理事会;
关键词
PHASE STRUCTURAL BIOLOGY; ALPHA-B-CRYSTALLIN; PROTEIN COMPLEXES; QUATERNARY ORGANIZATION; ELECTROSPRAY SPECTRA; SPECTROMETRY REVEALS; MOLECULAR-DYNAMICS; MAXIMUM-ENTROPY; CHAPERONE; ASSIGNMENT;
D O I
10.1021/acs.analchem.5b00140
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
Interpretation of mass spectra is challenging because they report a ratio of two physical quantities, mass and charge, which may each have multiple components that overlap in m/z. Previous approaches to disentangling the two have focused on peak assignment or fitting. However, the former struggle with complex spectra, and the latter are generally computationally intensive and may require substantial manual intervention. We propose a new data analysis approach that employs a Bayesian framework to separate the mass and charge dimensions. On the basis of this approach, we developed UniDec (Universal Deconvolution), software that provides a rapid, robust, and flexible deconvolution of mass spectra and ion mobility-mass spectra with minimal user intervention. Incorporation of the charge-state distribution in the Bayesian prior probabilities provides separation of the m/z spectrum into its physical mass and charge components. We have evaluated our approach using systems of increasing complexity, enabling us to deduce lipid binding to membrane proteins, to probe the dynamics of subunit exchange reactions, and to characterize polydispersity in both protein assemblies and lipoprotein Nanodiscs. The general utility of our approach will greatly facilitate analysis of ion mobility and mass spectra.
引用
收藏
页码:4370 / 4376
页数:7
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