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. Author manuscript; available in PMC: 2007 Oct 29.
Published in final edited form as: J Biol Chem. 2007 Feb 15;282(15):11377–11385. doi: 10.1074/jbc.M610341200

FIGURE 6. Side view of a rhodopsin dimer model.

FIGURE 6

A, the position of Zn2+ in binding sites observed in crystal structures of rhodopsin are highlighted as purple spheres. Helices of rhodopsin are colored as follows: H-I in blue, H-II in blue-green, H-III in green, H-IV in green-yellow, H-V in yellow, H-VI in orange, H-VII and H-8 in red Amino acid residues that coordinate Zn2+ are shown in ball-and-stick representations. The figure was drawn using MolMol (57). B–D, the electrostatic potential is shown for a rhodopsin dimer without bound Zn2+ (B), with 8 bound Zn2+ (sites 1–4) (C), and with 6 bound Zn2+ (sites 2–4) (D). The electrostatic potential is colored follows: blue, positive; red, negative; white, neutral. Green and red dashed ellipses indicate favorable and unfa vorable electrostatic interactions, respectively. B–D were drawn using Yasara (version 6.2 Yasara Biosciences, Graz, Austria).