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Likelihood‐based interactive local docking into cryo‐EM maps in ChimeraX.

Authors :
Read, Randy J.
Pettersen, Eric F.
McCoy, Airlie J.
Croll, Tristan I.
Terwilliger, Thomas C.
Poon, Billy K.
Meng, Elaine C.
Liebschner, Dorothee
Adams, Paul D.
Source :
Acta Crystallographica: Section D, Structural Biology; Aug2024, Vol. 80 Issue 8, p588-598, 11p
Publication Year :
2024

Abstract

The interpretation of cryo‐EM maps often includes the docking of known or predicted structures of the components, which is particularly useful when the map resolution is worse than 4 Å. Although it can be effective to search the entire map to find the best placement of a component, the process can be slow when the maps are large. However, frequently there is a well‐founded hypothesis about where particular components are located. In such cases, a local search using a map subvolume will be much faster because the search volume is smaller, and more sensitive because optimizing the search volume for the rotation‐search step enhances the signal to noise. A Fourier‐space likelihood‐based local search approach, based on the previously published em_placement software, has been implemented in the new emplace_local program. Tests confirm that the local search approach enhances the speed and sensitivity of the computations. An interactive graphical interface in the ChimeraX molecular‐graphics program provides a convenient way to set up and evaluate docking calculations, particularly in defining the part of the map into which the components should be placed. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
09074449
Volume :
80
Issue :
8
Database :
Complementary Index
Journal :
Acta Crystallographica: Section D, Structural Biology
Publication Type :
Academic Journal
Accession number :
178854527
Full Text :
https://doi.org/10.1107/S2059798324006776