Skip to main content
. Author manuscript; available in PMC: 2011 Jun 1.
Published in final edited form as: Biochim Biophys Acta. 2010 Feb 10;1804(6):1285–1293. doi: 10.1016/j.bbapap.2010.02.003

Fig. 1.

Fig. 1

Proposed docking sites for protein redox partners and CPR based on the X-ray crystallographic structure [49]. Loops potentially mediating protein-protein interactions are shown relative to the electron donating FMN moiety. FMN, red; α helix F-β sheet 5 loop, blue; β sheet 2-α helix C loop, yellow; mutated acidic residues, orange. Molecular graphics were generated by PYMOL (http://pymol.sourceforge.net).