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. Author manuscript; available in PMC: 2013 Oct 31.
Published in final edited form as: J Am Chem Soc. 2012 Oct 19;134(43):18132–18138. doi: 10.1021/ja308188z

Figure 2.

Figure 2

Crystal structure of AfUGMo complexed with NADPH. (A) Protomer structure. FAD and NADPH are colored yellow and pink, respectively. Domains 1, 2, and 3 are colored blue, yellow, and green, respectively. (B) Stereographic view of the NADPH binding site. The cage represents a simulated annealing σA-weighted Fo − Fc omit map (3.0 σ). Prior to calculating the map, NADPH was omitted and simulated annealing refinement was performed.