Protein–protein docking benchmark version 4.0
Top Cited Papers
- 23 July 2010
- journal article
- research article
- Published by Wiley in Proteins-Structure Function and Bioinformatics
- Vol. 78 (15) , 3111-3114
- https://doi.org/10.1002/prot.22830
Abstract
We updated our protein–protein docking benchmark to include complexes that became available since our previous release. As before, we only considered high‐resolution complex structures that are nonredundant at the family–family pair level, for which the X‐ray or NMR unbound structures of the constituent proteins are also available. Benchmark 4.0 adds 52 new complexes to the 124 cases of Benchmark 3.0, representing an increase of 42%. Thus, benchmark 4.0 provides 176 unbound–unbound cases that can be used for protein–protein docking method development and assessment. Seventeen of the newly added cases are enzyme‐inhibitor complexes, and we found no new antigen‐antibody complexes. Classifying the new cases according to expected difficulty for protein–protein docking algorithms gives 33 rigid body cases, 11 cases of medium difficulty, and 8 cases that are difficult. Benchmark 4.0 listings and processed structure files are publicly accessible at http://zlab.umassmed.edu/benchmark/ Proteins 2010.Keywords
Funding Information
- NIH (R01 GM084884)
This publication has 22 references indexed in Scilit:
- The HADDOCK web server for data-driven biomolecular dockingNature Protocols, 2010
- Are Scoring Functions in Protein−Protein Docking Ready To Predict Interactomes? Clues from a Novel Binding Affinity BenchmarkJournal of Proteome Research, 2010
- Accelerating and focusing protein–protein docking correlations using multi-dimensional rotational FFT generating functionsBioinformatics, 2008
- Protein–protein docking benchmark version 3.0Proteins-Structure Function and Bioinformatics, 2008
- The RosettaDock server for local protein-protein dockingNucleic Acids Research, 2008
- DOCKGROUND system of databases for protein recognition studies: Unbound structures for dockingProteins-Structure Function and Bioinformatics, 2007
- SCOP: A structural classification of proteins database for the investigation of sequences and structuresPublished by Elsevier ,2006
- Structural Basis of Inhibition Revealed by a 1:2 Complex of the Two-headed Tomato Inhibitor-II and Subtilisin CarlsbergJournal of Biological Chemistry, 2003
- HADDOCK: A Protein−Protein Docking Approach Based on Biochemical or Biophysical InformationJournal of the American Chemical Society, 2003
- The Protein Data BankNucleic Acids Research, 2000