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. Author manuscript; available in PMC: 2013 Jun 19.
Published in final edited form as: Biochemistry. 2012 Jun 5;51(24):4968–4979. doi: 10.1021/bi300498c

Figure 3.

Figure 3

Electron density and interactions for the UDP bound to reduced TcUGM. (A) Stereographic view of the TcUGM active site. The cage represents a simulated annealing σA-weighted FoFc omit map contoured at 3.0 σ. (B) Schematic diagram of protein-UDP interactions in TcUGM. Backbone interactions are indicated by N in parentheses.