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. 2001 Oct;10(10):1927–1935. doi: 10.1110/ps.14201

Fig. 5.

Fig. 5.

Fig. 5.

(a) The free energy profile for the H2O2 ligand accessing the active site via the major channel as a function of the distance between the Fe atom and the H2O2 center of mass, with His54 protonated on Nδ1. The barrier heights are in kJ mol−1. (b) Same as (a) with His54 protonated on Nɛ2.