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. Author manuscript; available in PMC: 2013 Oct 9.
Published in final edited form as: Biochemistry. 2012 Sep 28;51(40):8014–8026. doi: 10.1021/bi300760u

Figure 2. Best prediction for docked duroquinone in receptor 1 compared with the position of the duroquinone in the original crystal structure.

Figure 2

The position of the docked duroquinone (pink) differs from the original duroquinone (yellow) as noted by the 0.45 Å root-mean-square deviation (RMSD). Representation of amino acids (stick display; color by atom type, carbon atoms colored in purple) and FAD (sticks display; color by atom type, carbon atoms colored in cyan) in receptor 1.