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. 2014 Jan 17;289(9):6152–6164. doi: 10.1074/jbc.M113.533562

FIGURE 6.

FIGURE 6.

Quantum mechanical/molecular mechanical calculations using the x-ray coordinates of the OXA-10 active site reveal that the protonation of the ζ-nitrogen leads to a barrierless decarboxylation of the lysine carbamate (modified from Birck et al. (47)).