Table 2.

Reorganization energies λ and activation free energies ΔE^‡ for ET between adjacent haems in MtrF as obtained from molecular simulation. ‘Forward’ and ‘backward’ for pair x → y refers to ΔE^‡ for x → y and y → x, respectively. Table from [106].

pair	λ (eV)	ΔE‡ forward (eV)	ΔE‡ backward (eV)
1 → 2	1.129	0.291	0.274
1 → 3	0.963	0.307	0.183
1 → 6	0.942	0.241	0.231
3 → 4	0.750	0.242	0.140
4 → 5	0.835	0.112	0.335
6 → 7	1.058	0.206	0.330
6 → 8	0.873	0.273	0.170
8 → 9	0.931	0.300	0.174
9 → 10	0.993	0.163	0.351