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. 2015 Mar 26;81(8):2919–2926. doi: 10.1128/AEM.04153-14

FIG 3.

FIG 3

Representation of the structural model of the P84V/F86P/T134A/N176A mutant with (S)-2-CPE in the active site obtained by molecule dynamic (MD) simulation. The catalytic triad Ser132/Tyr145/Arg149 and the mutated residues are shown in stick representation. The hydrogen bonds are indicated as dashed lines.