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. Author manuscript; available in PMC: 2009 Sep 24.
Published in final edited form as: J Med Chem. 2007 Aug 16;50(18):4509–4515. doi: 10.1021/jm070482q

Figure 2. Electron density map for inhibitor 1 in complex with PRV82A.

Figure 2

The omit Fo-Fc map, using Fc calculated without inhibitor 1, is contoured at 8.5σ level. Inhibitor 1 had a single conformation.