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.