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.