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. Author manuscript; available in PMC: 2009 Dec 3.
Published in final edited form as: Biochemistry. 2008 Dec 2;47(48):12860–12868. doi: 10.1021/bi801718d

FIGURE 3.

FIGURE 3

Crystal structure of C165S AhpC adduct with iodoacetanilide shows that the protein is in the locally unfolded conformation. In each panel, the Cα chain of residues 38 through 50 from the fully folded (FF) model (magenta) and the locally unfolded (LU) model (green) are shown along with 2Fo-Fc electron density contoured at 0.7·ρrms. (a and c) Electron density calculated using the FF or LU model, respectively; (b and d) Electron density calculated using the FF or LU model, respectively, with residues 41 through 48 omitted. Figures were prepared using Pymol.