Learning the shape of protein microenvironments with a holographic convolutional neural network

Author:

Pun Michael N.12ORCID,Ivanov Andrew1,Bellamy Quinn1,Montague Zachary12,LaMont Colin2,Bradley Philip345ORCID,Otwinowski Jakub26ORCID,Nourmohammad Armita12378

Affiliation:

1. Department of Physics, University of Washington, Seattle, WA 98195

2. The Department for Statistical Physics of Evolving Systems, Max Planck Institute for Dynamics and Self-Organization, Göttingen 37077, Germany

3. Fred Hutchinson Cancer Center, Seattle, WA 98102

4. Department of Biochemistry, University of Washington, Seattle, WA 98195

5. Institute for Protein Design, University of Washington, Seattle, WA 98195

6. Dyno Therapeutics, Watertown, MA 02472

7. Department of Applied Mathematics, University of Washington, Seattle, WA 98105

8. Paul G. Allen School of Computer Science and Engineering, University of Washington, Seattle, WA 98195

Abstract

Proteins play a central role in biology from immune recognition to brain activity. While major advances in machine learning have improved our ability to predict protein structure from sequence, determining protein function from its sequence or structure remains a major challenge. Here, we introduce holographic convolutional neural network (H-CNN) for proteins, which is a physically motivated machine learning approach to model amino acid preferences in protein structures. H-CNN reflects physical interactions in a protein structure and recapitulates the functional information stored in evolutionary data. H-CNN accurately predicts the impact of mutations on protein stability and binding of protein complexes. Our interpretable computational model for protein structure–function maps could guide design of novel proteins with desired function.

Funder

HHS | NIH | National Institute of General Medical Sciences

National Science Foundation

UW | Office of Research Central, University of Washington

Publisher

Proceedings of the National Academy of Sciences

Subject

Multidisciplinary

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