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. Author manuscript; available in PMC: 2009 Jun 23.
Published in final edited form as: J Mol Biol. 2007 Apr 20;370(1):196–206. doi: 10.1016/j.jmb.2007.04.040

Figure 4.

Figure 4

Superposition of the best folded structure in the simulation (magenta) and the X-ray structure (PDB code 1YRF, green). Backbones are represented as ribbons. The three core phenylalanine residues (F6, F10 and F17) are shown as sticks. The Cα-RMSD is 0.39 Å. The all-atom RMSD is 1.25 Å. One residue of each of the terminii was excluded in the RMSD calculations due to the general nature of elevated dynamics.