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. 2012 Jan 26;51(8):1774–1786. doi: 10.1021/bi201722j

Figure 3.

Figure 3

Representative structure from an AM1/CHARMM22 umbrella sampling MD simulation (at r = −2.0 Å) of the t-DPPO(1) system, showing important residues. The His523 residue is protonated at the Nε atom in the model shown here and forms a hydrogen bond with the Oδ2 atom of Asp333.