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. Author manuscript; available in PMC: 2012 Nov 1.
Published in final edited form as: FEBS J. 2011 Oct 10;278(22):4374–4381. doi: 10.1111/j.1742-4658.2011.08360.x

Fig. 4.

Fig. 4

Electron density map showing the presence of 5′-AMP in the active site of D64N (relaxed stereographic view). The cage (cyan for the ligand, silver for protein side chains) represents a simulated annealing σA-weighted Fo - Fc omit map contoured at 3.0 σ. Prior to map calculation, the ligand and surrounding residues and water molecules were removed, and simulated annealing refinement was performed using PHENIX.