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. Author manuscript; available in PMC: 2014 Jan 1.
Published in final edited form as: Biophys Chem. 2012 Oct 2;171:24–30. doi: 10.1016/j.bpc.2012.09.004

Fig. 4.

Fig. 4

Free-energy profile for binding PS6 to the central pore of AQP5. Plotted in the top panel is the system’s free energy as a function of the PS6’s center-of-mass z-coordinate. Illustrated in S1 through S4 are four states of interest showing the PS6-AQP5 interactions.