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. 2017 Jun 12;114(26):6806–6811. doi: 10.1073/pnas.1705402114

Fig. S1.

Fig. S1.

Fo-Fc electron density maps for viperin. The [4Fe-4S] cluster (A), SAH (B), l-Met (C), and 5′-dAdo (D) are shown. The maps were calculated after removing the cluster or ligands from the refined structure, and are contoured at 2.5-fold the rms value of the map (green) or 25-fold the rms value of the map (magenta).