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. Author manuscript; available in PMC: 2017 Jan 1.
Published in final edited form as: Biochim Biophys Acta. 2015 Oct 19;1860(1 0 0):67–78. doi: 10.1016/j.bbagen.2015.10.015

Fig. 3.

Fig. 3

The tunnels by which the four ligands are observed to exit from T. brucei CYP51 in RAMD simulations. The usage of the tunnels is given as a percentage of the 60 RAMD simulations performed for each system. Simulations were run for models of (A) soluble and (B) membrane-bound T. brucei CYP51.