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. Author manuscript; available in PMC: 2017 Jan 26.
Published in final edited form as: Angew Chem Int Ed Engl. 2015 Dec 21;55(5):1733–1736. doi: 10.1002/anie.201508990

Figure 1.

Figure 1

X-ray crystal structure of TFG 3 bound to CAII. (Left) Simulated annealing omit map (contoured at 3σ) shows 3 bound to Zn2+ (green sphere) in the active site of CAII. Interatomic distances (solid purple lines) are labeled in Å. Water molecules are omitted for clarity. (Right) CAII active-site channel is represented as a surface model (hydrophobes in red; hydrophilic residues in white).