Deep Local Analysis evaluates protein docking conformations with Locally oriented Cubes

Author:

Behbahani Yasser MohseniORCID,Crouzet SimonORCID,Laine ElodieORCID,Carbone AlessandraORCID

Abstract

AbstractWith the recent advances in protein 3D structure prediction, protein interactions are becoming more central than ever before. Here, we address the problem of determining how proteins interact with one another. More specifically, we investigate the possibility of discriminating near-native protein complex conformations from incorrect ones by exploiting local environments around interfacial residues. Deep Local Analysis (DLA)-Ranker is a deep learning framework applying 3D convolutions to a set of locally oriented cubes representing the protein interface. It explicitly considers the local geometry of the interfacial residues along with their neighboring atoms and the regions of the interface with different solvent accessibility. We assessed its performance on three docking benchmarks made of half a million acceptable and incorrect conformations. We show that DLA-Ranker successfully identifies near-native conformations from ensembles generated by molecular docking. It surpasses or competes with other deep learning-based scoring functions. We also showcase its usefulness to discover alternative interfaces.Availabilityhttp://gitlab.lcqb.upmc.fr/dla-ranker/DLA-Ranker.git

Publisher

Cold Spring Harbor Laboratory

Reference52 articles.

1. Martin Abadi , Paul Barham , Jianmin Chen , Zhifeng Chen , Andy Davis , Jeffrey Dean , Matthieu Devin , Sanjay Ghemawat , Geoffrey Irving , Michael Isard , Manjunath Kudlur , Josh Levenberg , Rajat Monga , Sherry Moore , Derek G. Murray , Benoit Steiner , Paul Tucker , Vijay Vasudevan , Pete Warden , Martin Wicke , Yuan Yu , and Xiaoqiang Zheng . TensorFlow: A System for Large-Scale Machine Learning. pp. 265–283, 2016.

2. Accurate prediction of protein structures and interactions using a three-track neural network

3. The Protein Data Bank

4. Improved prediction of protein-protein interactions using AlphaFold2;Nature Communications,2022

5. Energy-based Graph Convolutional Networks for Scoring Protein Docking Models;Proteins: Structure, Function, and Bioinformatics,2020

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