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. 2010 Jul 7;99(1):218–226. doi: 10.1016/j.bpj.2010.03.055

Figure 7.

Figure 7

Water density in the ligand-binding site of simulation apo1. The left panel shows the small volume with a normal water density around the hydroxyl group of Tyr-120, whereas the right panel is contoured at a low density to reveal the full extent of the binding pocket.