CAPRI: Critical Assessment of PRediction of Interactions
Community wide experiment on the comparative evaluation of protein-protein docking for structure prediction
Hosted By EMBL/EBI-MSD Group
ROUND 14 Timeline
As a result of the symmetry of the RBD dimer of T30, the monomer unit chosen for the calculation of RMSD's and fraction of native contacts in the assessment is determined on the basis of (smallest) ligand-receptor distance and (largest) number of interface residues.
For some (incorrect) predictions, this results in a higher RMSD than if the other subunit had been taken. But no acceptable or better solutions have been disadvantaged.
You can check the full list. If the first character of column 5 is a '+', you have been disadvantaged.
Please also see a general summary here
Marc F. Lensink
Documentation and Targets Round 14
Scorers can download the server set of submissions from
Email Problems or Queries to Kim Henrick