Abhishek Singharoy, Ivan Teo, Ryan McGreevy, John E. Stone, Jianhua Zhao, and
Klaus Schulten.
Molecular dynamics-based refinement and validation for sub-5 Å
cryo-electron microscopy maps.
eLife, 10.7554/eLife.16105, 2016.
(PMC: PMC4990421)
SING2016A
Two structure determination methods, based on the molecular dynamics flexible
fitting (MDFF) paradigm, are presented that resolve sub-5 Å cryo-electron
microscopy (EM) maps with either single structures or ensembles of such
structures. The methods, denoted cascade MDFF and resolution exchange
MDFF, sequentially re-refine a search model against a series of maps of
progressively higher resolutions, which ends with the original experimental
resolution. Application of sequential re-refinement enables MDFF to achieve a
radius of convergence of Å demonstrated with the accurate
modeling of -galactosidase and TRPV1 proteins at 3.2 Å and 3.4 Å
resolution, respectively. The MDFF refinements uniquely offer map-model
validation and B-factor determination criteria based on the inherent dynamics of
the macromolecules studied, captured by means of local root mean square
fluctuations. The MDFF tools described are available to researchers through an
easy-to-use and cost-effective cloud computing resource on Amazon Web
Services.
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