Integrating AlphaFold and deep learning for atomistic interpretation of cryo-EM maps

Author:

Dai Xin1,Wu Longlong2ORCID,Yoo Shinjae1,Liu Qun3ORCID

Affiliation:

1. Computational Science Initiative, Brookhaven National Laboratory , Upton, NY, USA

2. Condensed Matter Physics and Materials Science Department, Brookhaven National Laboratory , Upton, NY, USA

3. Biology Department, Brookhaven National Laboratory , Upton, NY, USA

Abstract

Abstract Interpretation of cryo-electron microscopy (cryo-EM) maps requires building and fitting 3D atomic models of biological molecules. AlphaFold-predicted models generate initial 3D coordinates; however, model inaccuracy and conformational heterogeneity often necessitate labor-intensive manual model building and fitting into cryo-EM maps. In this work, we designed a protein model-building workflow, which combines a deep-learning cryo-EM map feature enhancement tool, CryoFEM (Cryo-EM Feature Enhancement Model) and AlphaFold. A benchmark test using 36 cryo-EM maps shows that CryoFEM achieves state-of-the-art performance in optimizing the Fourier Shell Correlations between the maps and the ground truth models. Furthermore, in a subset of 17 datasets where the initial AlphaFold predictions are less accurate, the workflow significantly improves their model accuracy. Our work demonstrates that the integration of modern deep learning image enhancement and AlphaFold may lead to automated model building and fitting for the atomistic interpretation of cryo-EM maps.

Funder

Brookhaven National Laboratory

U.S. Department of Energy

Office of Biological and Environmental Research

Publisher

Oxford University Press (OUP)

Subject

Molecular Biology,Information Systems

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