Skip to main content
. Author manuscript; available in PMC: 2011 Jan 24.
Published in final edited form as: J Mol Biol. 2006 Feb 2;357(5):1449–1470. doi: 10.1016/j.jmb.2006.01.034

Figure 5.

Figure 5

(a) |Fo|−|Fc| omit map of the refined phenol-CCP W191G complex contoured at 3.0σ, calculated with the ligand and the potassium ion and the cavity water molecules left out. The occupancy of the ligand was refined to 62%, that of Wat308b to 64%, that of Wat308a to 36%, and the occupancies of the remaining water molecules to 38%. (b) Superposition of the apo-structure (carbon atoms colored in cyan) with the phenol complex (carbon atoms colored in gray); water molecules which are not present when the ligand is bound are removed for clarity. In the complex the region from Gly191 to Asn195 is displaced relative to the apo-structure.