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Figure 6
(a) The RoMCP 222 tetramer (dyads indicated as dotted lines and an ellipse) shown as a solvent-excluded surface with electrostatics. A positively charged crevice harbors up to three chloride anions. (b) The RoMCP tetramer in cartoon representation. (c) Close-up of the chloride anions in protomer A. (d) The five top-ranked results of the GOLD docking in protomer A (the equivalent binding site in protomer D is marked with an asterisk). (e) Schematic of interactions with the top docking result (hydrogen bonds and salt bridges are shown as dashed lines; hydrophobic interactions are shown as `eyelashes'). (f) Close-up of the putative Moco-binding site.

Journal logoSTRUCTURAL BIOLOGY
COMMUNICATIONS
ISSN: 2053-230X
Volume 76| Part 9| September 2020| Pages 453-463
https://doi.org/10.1107/S2053230X20011073
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