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Figure 4
Electron-density map (blue, 2m|Fobs| − D|Fcalc|, 1.0σ; green, m|Fobs| − D|Fcalc|, 3.0σ; red, m|Fobs| − D|Fcalc|, −3.0σ) calculated from phases directly after the masked electron densities shown in Fig. 3[link](c) were used as a model for molecular replacement in the 3.0 Å resolution data set (Table 2[link]). The WbdD model (yellow) and the SAM cofactor (white) are shown as sticks.

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ISSN: 2059-7983
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