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. Author manuscript; available in PMC: 2017 Sep 1.
Published in final edited form as: J Phys Chem B. 2016 Jun 2;120(34):8743–8756. doi: 10.1021/acs.jpcb.6b01094

Figure 8.

Figure 8

Displacement of hydration sites by ligand functional groups. Apolar ligand moieties displace FXa 21 & 23 (left) and Abl 6 (middle), while a carboxylate displaces sites Casp 0 and 4 (right).