Updates to the integrated protein-protein interaction benchmarks: Docking benchmark version 5 and affinity benchmark version 2
journal contributionposted on 22.09.2020, 10:55 by Thom Vreven, Iain H Moal, Anna Vangone, Brian G Pierce, Panagiotis L Kastritis, Mieczyslaw Torchala, Raphael Chaleil, Brian Jiménez-García, Paul A Bates, Juan Fernandez-Recio, Alexandre MJJ Bonvin, Zhiping Weng
We present an updated and integrated version of our widely used protein-protein docking and binding affinity benchmarks. The benchmarks consist of non-redundant, high-quality structures of protein-protein complexes along with the unbound structures of their components. Fifty-five new complexes were added to the docking benchmark, 35 of which have experimentally measured binding affinities. These updated docking and affinity benchmarks now contain 230 and 179 entries, respectively. In particular, the number of antibody-antigen complexes has increased significantly, by 67% and 74% in the docking and affinity benchmarks, respectively. We tested previously developed docking and affinity prediction algorithms on the new cases. Considering only the top 10 docking predictions per benchmark case, a prediction accuracy of 38% is achieved on all 55 cases and up to 50% for the 32 rigid-body cases only. Predicted affinity scores are found to correlate with experimental binding energies up to r=0.52 overall and r=0.72 for the rigid complexes.
antibody–antigenbinding free energyconformational changeprotein–protein complex structureprotein–protein interfaceAlgorithmsAnimalsHumansMolecular Docking SimulationPolynucleotide AdenylyltransferaseProtein BindingProtein ConformationProtein Interaction MappingProteinsSoftwareThermodynamicsVaccinia virusViral ProteinsBates0601 Biochemistry and Cell Biology0304 Medicinal and Biomolecular ChemistryBiochemistry & Molecular Biology