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. 2011 Sep 11;286(44):38190–38201. doi: 10.1074/jbc.M111.301234

FIGURE 6.

FIGURE 6.

A and B, shown are ribbon representations of the lowest energy models of finger 6 (A) and finger 7 (B) of ZNF217-F67, calculated using CS-ROSETTA, and backbone chemical shifts obtained from the analysis of triple resonance NMR data. C, shown is an overlay (backbone atoms) of F6 (cyan) and F7 (magenta) with fingers 2 and 3 from Zif268 using the structure for the latter determined in the presence of DNA (PDB 1ZAA (18)).