SidechainNet: An all-atom protein structure dataset for machine learning

Proteins. 2021 Nov;89(11):1489-1496. doi: 10.1002/prot.26169. Epub 2021 Jul 12.

Abstract

Despite recent advancements in deep learning methods for protein structure prediction and representation, little focus has been directed at the simultaneous inclusion and prediction of protein backbone and sidechain structure information. We present SidechainNet, a new dataset that directly extends the ProteinNet dataset. SidechainNet includes angle and atomic coordinate information capable of describing all heavy atoms of each protein structure and can be extended by users to include new protein structures as they are released. In this article, we provide background information on the availability of protein structure data and the significance of ProteinNet. Thereafter, we argue for the potentially beneficial inclusion of sidechain information through SidechainNet, describe the process by which we organize SidechainNet, and provide a software package (https://github.com/jonathanking/sidechainnet) for data manipulation and training with machine learning models.

Keywords: dataset; deep learning; machine learning; protein structure; proteins; software.

Publication types

  • Research Support, N.I.H., Extramural
  • Research Support, Non-U.S. Gov't

MeSH terms

  • Amino Acid Sequence
  • Amino Acids / chemistry*
  • Datasets as Topic
  • Machine Learning*
  • Neural Networks, Computer
  • Protein Conformation
  • Proteins / chemistry*
  • Software*

Substances

  • Amino Acids
  • Proteins