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. Author manuscript; available in PMC: 2011 Sep 6.
Published in final edited form as: Chem Biol Interact. 2010 May 4;187(1-3):241–245. doi: 10.1016/j.cbi.2010.04.004

Figure 3.

Figure 3

Orientations of H117 with respect to the catalytic triad in G117H variant from three independent trajectories indicating that most likely, H117 lies under the acyl-loop and close to the S198 residue. (The inset shows orientations of N117 in the G117N variant from three independent trajectories, demonstrating that N117 also has a dominant conformation similar to H117 in G117H variant.