Improved Antibody-Specific Epitope Prediction Using AlphaFold and AbAdapt

Chembiochem. 2022 Sep 16;23(18):e202200303. doi: 10.1002/cbic.202200303. Epub 2022 Aug 11.

Abstract

Antibodies recognize their cognate antigens with high affinity and specificity, but the prediction of binding sites on the antigen (epitope) corresponding to a specific antibody remains a challenging problem. To address this problem, we developed AbAdapt, a pipeline that integrates antibody and antigen structural modeling with rigid docking in order to derive antibody-antigen specific features for epitope prediction. In this study, we systematically assessed the impact of integrating the state-of-the-art protein modeling method AlphaFold with the AbAdapt pipeline. By incorporating more accurate antibody models, we observed improvement in docking, paratope prediction, and prediction of antibody-specific epitopes. We further applied AbAdapt-AF in an anti-receptor binding domain (RBD) antibody complex benchmark and found AbAdapt-AF outperformed three alternative docking methods. Also, AbAdapt-AF demonstrated higher epitope prediction accuracy than other tested epitope prediction tools in the anti-RBD antibody complex benchmark. We anticipate that AbAdapt-AF will facilitate prediction of antigen-antibody interactions in a wide range of applications.

Keywords: AlphaFold; SARS-CoV-2; antibody-antigen docking; antibody-specific epitope prediction; receptor binding domain.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Antibodies*
  • Antibody Specificity
  • Antigens*
  • Binding Sites, Antibody
  • Epitopes / chemistry

Substances

  • Antibodies
  • Antigens
  • Epitopes