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. Author manuscript; available in PMC: 2017 Jun 1.
Published in final edited form as: Mol Microbiol. 2016 Apr 13;100(6):989–1003. doi: 10.1111/mmi.13363

FIGURE 10. Potential Interaction between EmoB Tetramer (PDB ID: 4LTM) and EmoA Dimer.

FIGURE 10

The results of Molecular docking (PatchDock algorithm) indicating a potential mode of interaction between EmoA and EmoB. (A) Each of the four active sites in EmoB tetramer and (B) two active sites in EmoA dimer were marked with green and blue shades, respectively. (C) Plausible complex formation between EmoB and EmoA through open apo-form EmoA and EmoB in its two-FMN complex form (PDB ID 4LTM) predicted by Patch Dock. Figure was drawn by the Chimera package (UCSF, NIH P41 RR-01081).