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. Author manuscript; available in PMC: 2011 Dec 14.
Published in final edited form as: J Phys Chem B. 2007 Jan 11;111(1):260–285. doi: 10.1021/jp065380a

Fig. 17.

Fig. 17

Stereo view of the Cα-trace of the experimental structure of 1E0G (gray sticks) and ten most probable structures of 1E0G calculated at T = 280 K with the force field optimized on that protein (black lines). The N-terminus is marked for tracing purposes The RMSD from the native structure averaged over the entire ensemble at T = 280 K is equal to 5.5 Å. The MOLMOL software74 has been used to draw the pictures.