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Molecular docking analysis of enzymes. (A) Localizations of the multiacetylated sites in three enzymes that were identified with 5, 1, and 9 acetylated lysine residues. (B) AutoDock 4.2 was used to predict docking interactions of proteins and ligands. The binding positions are highlighted by red boxes. Ckm and Ckmt2 both have two ligands, and Atp2a1 has one ligand. (C) Docking results of the three enzymes.
