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Figure 2.
Fig. 2. A, the 1.5 simulated
anneal omit 2 F[o] F[c]
density surrounding the cyanide and the water molecule in the
active site of the HRPC-CN-FA complex and the 0.3 simulated
anneal omit 2 F[o] F[c]
density surrounding FA molecules in the HRPC-CN-FA complex. B,
the active site of HRPC-CN-FA. Hydrogen bonds between active
site residues and ligands are indicated with dotted black lines.
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