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Figure 8
Conformation of the inhibitor molecule in 1MI (a) and 3MI (b) in 2mFo − DFc electron-density maps (blue) contoured at the 1.0σ level. For reference, mFo − DFc polder electron-density maps (green) are shown at the 2.7σ contour level for 1MI (c) and 3MI (d).

Journal logoSTRUCTURAL
BIOLOGY
ISSN: 2059-7983
Volume 75| Part 10| October 2019| Pages 904-917
https://doi.org/10.1107/S2059798319011355
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