The binding conformation predicted by Uni-Mol Docking (left) and the crystal conformation (right). (A) Comparative overlay of Uni-Mol docking prediction with the crystal structure from the PDBBind refined set (PDB ID: 1BJU) (left: prediction, right: crystal structure). (B) Evaluation of symmetric structure elements in Uni-Mol docking prediction versus the crystal structure from PoseBuster (PDB ID: 7XQZ) (left: prediction, right: crystal structure).