Figure 2. Electron density map for inhibitor 1 in complex with PRV82A.
The omit Fo-Fc map, using Fc calculated without inhibitor 1, is contoured at 8.5σ level. Inhibitor 1 had a single conformation.
The omit Fo-Fc map, using Fc calculated without inhibitor 1, is contoured at 8.5σ level. Inhibitor 1 had a single conformation.