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Converting cryo-electron microscopy (cryo-EM) data into high-quality structural models is a challenging problem of outstanding importance. Current refinement methods often generate unbalanced models in which physico-chemical quality is sacrificed for excellent fit to the data. Furthermore, these techniques struggle to represent the conformational heterogeneity averaged out in low-resolution regions of density maps. Here we introduce EMMIVox, a Bayesian inference approach to determine single-structure models as well as structural ensembles from cryo-EM maps. EMMIVox automatically balances experimental information with accurate physico-chemical models of the system and the surrounding environment, including waters, lipids, and ions. Explicit treatment of data correlation and noise as well as inference of accurate B-factors enable determination of structural models and ensembles with both excellent fit to the data and high stereochemical quality, thus outperforming state-of-the-art refinement techniques. EMMIVox represents a flexible approach to determine high-quality structural models that will contribute to advancing our understanding of the molecular mechanisms underlying biological functions.
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Hoff et al. (Mon,) studied this question.
synapsesocial.com/papers/68e60357b6db643587596c42 — DOI: https://doi.org/10.1371/journal.pcbi.1012180
Samuel E. Hoff
University of Colorado Boulder
F. Emil Thomasen
University of Copenhagen
Kresten Lindorff‐Larsen
University of Copenhagen
PLoS Computational Biology
Centre National de la Recherche Scientifique
Université Paris Cité
University of Copenhagen
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