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. 2010 Oct 6;285(52):40891–40900. doi: 10.1074/jbc.M110.133843

FIGURE 3.

FIGURE 3.

Stereoview representation of the spatial structure of the clytin-cgGFP complex derived from x-ray structures of clytin and cgGFP, NMR-mapping of the interaction surfaces and computational docking in HADDOCK. 45 Å is the distance between the two chromophores. Structural elements of clytin and cgGFP comprising the interaction surface are labeled.