Docking results for the Dolores dataset in terms of the fraction of recovered binding residues and specific native contacts.

Three values (A/B/C) are reported for: (A) all targets, (B) FINDSITE “Easy” targets with at least partial anchor coverage and (C) FINDSITE “Easy” targets with full anchor coverage. *Crystal structures. †protein models used as targets for binding site prediction and ligand docking. ‡Number of target proteins. §Ligand superimposed onto the consensus anchor-binding mode. ¶Superimposed conformation minimized with Amber. ∥Ligand transferred directly from the crystal structure.