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. Author manuscript; available in PMC: 2010 Dec 10.
Published in final edited form as: Chembiochem. 2008 Jul 2;9(10):1587–1589. doi: 10.1002/cbic.200800126

Figure 3.

Figure 3

Model of 1 side chain (red) supplanting that of Trp in the KKETWV-PDZ3 structure. Positioning of the side chain of 1 is not energetically minimized, and intended only to portray the potential extent of occupancy. Differential HSQC chemical shifts upon binding that are unique to 1 are mapped onto residues of the PDZ3 structure (green).