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. 2012 Sep 18;68(Pt 10):1371–1379. doi: 10.1107/S0907444912029599

Figure 4.

Figure 4

Electron-density map (blue, 2m|F obs| − D|F calc|, 1.0σ; green, m|F obs| − D|F calc|, 3.0σ; red, m|F obs| − D|F calc|, −3.0σ) calculated from phases directly after the masked electron densities shown in Fig. 3(c) were used as a model for molecular replacement in the 3.0 Å resolution data set (Table 2). The WbdD model (yellow) and the SAM cofactor (white) are shown as sticks.