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Prediction and scoring of docking poses with pyDock
- Source :
- Proteins. 69(4)
- Publication Year :
- 2007
-
Abstract
- The two previous CAPRI experiments showed the success of our rigid-body and refinement approach. For this third edition of CAPRI, we have used a new faster protocol called pyDock, which uses electrostatics and desolvation energy to score docking poses generated with FFT-based algorithms. In target T24 (unbound/model), our best prediction had the highest value of fraction of native contacts (40%) among all participants, although it was not considered as acceptable by the CAPRI criteria. In target T25 (unbound/bound), we submitted a model with medium quality. In target T26 (unbound/unbound), we did not submit any acceptable model (but we would have submitted acceptable predictions if we had included available mutational information about the binding site). For targets T27 (unbound/unbound) and T28 (homo-dimer using model), nobody (including us) submitted any acceptable model. Intriguingly, the crystal structure of target T27 shows an alternative interface that correlates with available biological data (we would have submitted acceptable predictions if we had included this). We also participated in all targets of the SCORERS experiment, with at least acceptable accuracy in all valid cases. We submitted two medium and four acceptable scoring models of T25. Using additional distance restraints (from mutational data), we had two medium and two acceptable scoring models of T26. For target T27, we submitted two acceptable scoring models of the alternative interface in the crystal structure. In summary, CAPRI showed the excellent capabilities of pyDock in identifying near-native docking poses.
- Subjects :
- Proteomics
Computer science
Protein Conformation
Static Electricity
Molecular Conformation
computer.software_genre
Crystallography, X-Ray
Biochemistry
Molecular conformation
Structural Biology
Protein Interaction Mapping
Desolvation
Computer Simulation
Databases, Protein
Molecular Biology
Simulation
Computational Biology
Proteins
Reproducibility of Results
Genomics
Docking (molecular)
Data mining
computer
Dimerization
Algorithms
Software
Protein Binding
Subjects
Details
- ISSN :
- 10970134
- Volume :
- 69
- Issue :
- 4
- Database :
- OpenAIRE
- Journal :
- Proteins
- Accession number :
- edsair.doi.dedup.....7975e66133b7af5e5dd1590ad8fc72fc