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. Author manuscript; available in PMC: 2013 Dec 1.
Published in final edited form as: J Biol Inorg Chem. 2012 Sep 30;17(8):1241–1255. doi: 10.1007/s00775-012-0939-3

Fig. 7.

Fig. 7

A a comparison of the time-dependent density functional theory (DFT) simulated (dotted line) and experimental (solid line) spectra for diferric MauG (red curve) and bisFe(IV) MauG (black curve). Individual contributions from the heme A (black curve) and heme B (blue curve) sites for B bisFe(IV) MauG and C diferric MauG