Collective Variable for Metadynamics Derived From AlphaFold Output

Overview

Journal Front Mol Biosci

Specialty Biology

Date 2022 Jun 30

PMID 35769910

Authors

Vojtech Spiwok

Martin Kurecka

Ales Krenek

Affiliations

Soon will be listed here.

Abstract

AlphaFold is a neural network-based tool for the prediction of 3D structures of proteins. In CASP14, a blind structure prediction challenge, it performed significantly better than other competitors, making it the best available structure prediction tool. One of the outputs of AlphaFold is the probability profile of residue-residue distances. This makes it possible to score any conformation of the studied protein to express its compliance with the AlphaFold model. Here, we show how this score can be used to drive protein folding simulation by metadynamics and parallel tempering metadynamics. Using parallel tempering metadynamics, we simulated the folding of a mini-protein Trp-cage and hairpin and predicted their folding equilibria. We observe the potential of the AlphaFold-based collective variable in applications beyond structure prediction, such as in structure refinement or prediction of the outcome of a mutation.

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