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. 2011 Nov 16;101(10):2516–2524. doi: 10.1016/j.bpj.2011.10.016

Figure 5.

Figure 5

Free-energy surface in the plane of the β-hairpin and RH distances. The landscape was calculated for the combined REMD trajectory. Experimentally solved Cro dimer structures are plotted on the surface for comparison with the simulated ensemble. The representative and x-ray structures are labeled as in Fig. 3. The NMR structures that fall within the histogram bin windows are shown as open circles.