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Figure 5
Structure solution of Orf11 NTD. (a) The crystal structure of Orf11 NTD. (b) Stereoview of a composite OMIT 2mFo − DFc electron-density map of Orf11 NTD. The contour level was set to 1σ. Substructure density of I3C and the intrinsic S atom are shown in (c) and (d), respectively. The anomalous difference map is contoured at 5σ. The map was generated using phenix.maps.

Journal logoSTRUCTURAL
BIOLOGY
ISSN: 2059-7983
Volume 75| Part 7| July 2019| Pages 670-681
https://doi.org/10.1107/S2059798319009008
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