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. Author manuscript; available in PMC: 2017 Feb 21.
Published in final edited form as: J Mol Biol. 2008 Sep 20;384(2):349–363. doi: 10.1016/j.jmb.2008.09.037

Figure 7.

Figure 7

Ribbon representation of the NMR structure of Pdx°/CYP101° complex derived from docking of Pdx° (in orange) and CYP101° (in red) structures in HADDOCK56 using RDC orientational and intermolecular paramagnetic spin label distance restraints. The [2Fe-2S] metal cluster of Pdx° is shown as spheres, while the heme prosthetic group of CYP101° is shown as sticks. The figure was prepared using the program PyMOL.62