DeepCDpred: inter-residue distance and contact prediction for improved prediction of protein structure

Research output: Contribution to journalArticle

Authors

  • Shuangxi Ji
  • Tugce Oruc
  • Liam Mead
  • Muhammad Rehman

Colleges, School and Institutes

Abstract

Rapid, accurate prediction of protein structure from amino acid sequence would accelerate fields as diverse as drug discovery, synthetic biology and disease diagnosis. Massively improved prediction of protein structures has been driven by improving the prediction of the amino acid residues that contact in their 3D structure. For an average globular protein, around 92% of all residue pairs are non-contacting, therefore accurate prediction of only a small percentage of inter-amino acid distances could increase the number of constraints to guide structure determination. We have trained deep neural networks to predict inter-residue contacts and distances. Distances are predicted with an accuracy better than most contact prediction techniques. Addition of distance constraints improved de novo structure predictions for test sets of 158 protein structures, as compared to using the best contact prediction methods alone. Importantly, usage of distance predictions allows the selection of better models from the structure pool without a need for an external model assessment tool. The results also indicate how the accuracy of distance prediction methods might be improved further

Details

Original languageEnglish
Article numbere0205214
JournalPLoS ONE
Volume14
Issue number1
Publication statusPublished - 8 Jan 2019

Keywords

  • Protein structure prediction, deep learning, Neural Networks (Computer)