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. 2014 Dec 1;111(51):18225–18230. doi: 10.1073/pnas.1415856111

Fig. 4.

Fig. 4.

Interactions between folate and surrounding residues and waters (A) and the proposed reaction mechanism (B–E). Mechanistic details are provided in the text. Water molecules are numbered according to the D2O molecules modeled in the neutron structure (i.e., W18 = DOD18).