DRLComplex: Reconstruction of protein quaternary structures using deep reinforcement learning

05/26/2022
by   Elham Soltanikazemi, et al.
13

Predicted inter-chain residue-residue contacts can be used to build the quaternary structure of protein complexes from scratch. However, only a small number of methods have been developed to reconstruct protein quaternary structures using predicted inter-chain contacts. Here, we present an agent-based self-learning method based on deep reinforcement learning (DRLComplex) to build protein complex structures using inter-chain contacts as distance constraints. We rigorously tested DRLComplex on two standard datasets of homodimeric and heterodimeric protein complexes (i.e., the CASP-CAPRI homodimer and Std_32 heterodimer datasets) using both true and predicted interchain contacts as inputs. Utilizing true contacts as input, DRLComplex achieved high average TM-scores of 0.9895 and 0.9881 and a low average interface RMSD (I_RMSD) of 0.2197 and 0.92 on the two datasets, respectively. When predicted contacts are used, the method achieves TM-scores of 0.73 and 0.76 for homodimers and heterodimers, respectively. Our experiments find that the accuracy of reconstructed quaternary structures depends on the accuracy of the contact predictions. Compared to other optimization methods for reconstructing quaternary structures from inter-chain contacts, DRLComplex performs similar to an advanced gradient descent method and better than a Markov Chain Monte Carlo simulation method and a simulated annealing-based method, validating the effectiveness of DRLComplex for quaternary reconstruction of protein complexes.

READ FULL TEXT
research
09/02/2016

Accurate De Novo Prediction of Protein Contact Map by Ultra-Deep Learning Model

Recently exciting progress has been made on protein contact prediction, ...
research
07/26/2017

Prediction of amino acid side chain conformation using a deep neural network

A deep neural network based architecture was constructed to predict amin...
research
09/09/2021

Protein Folding Neural Networks Are Not Robust

Deep neural networks such as AlphaFold and RoseTTAFold predict remarkabl...
research
09/30/2013

A Hybrid Monte Carlo Ant Colony Optimization Approach for Protein Structure Prediction in the HP Model

The hydrophobic-polar (HP) model has been widely studied in the field of...
research
08/31/2018

Predicting protein inter-residue contacts using composite likelihood maximization and deep learning

Accurate prediction of inter-residue contacts of a protein is important ...
research
12/03/2018

FoldingZero: Protein Folding from Scratch in Hydrophobic-Polar Model

De novo protein structure prediction from amino acid sequence is one of ...
research
11/25/2020

Protein Structure Parameterization via Mobius Distributions on the Torus

Proteins constitute a large group of macromolecules with a multitude of ...

Please sign up or login with your details

Forgot password? Click here to reset