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. Author manuscript; available in PMC: 2008 Feb 16.
Published in final edited form as: J Mol Biol. 2006 Nov 15;366(2):677–686. doi: 10.1016/j.jmb.2006.11.043

Figure 1.

Figure 1

Cα-RMSD of the MD structures during the 348 K simulation relative to different reference states. The reference structures used: crystal structure33 (blue), the 200 ns 348 K N’ structure (red), and a partially unfolded 398 K MD structure (green). The reference structures are given below the plot.