TABLE 2.
Pathways model estimates for the electron transfer reaction from heme a to heme a3 in the crystallographic and equilibrium conformations.
| Pathway | Steps | kET, s−1 (cryst.) | kET, s−1 (equil.) |
|---|---|---|---|
| Covalent | 16 + 0 + 0 | 8 × 106 | 8 × 106 |
| Direct | 10 + 0 + 1 | 7 × 106 | 7 × 107 |
| Via AlaA375 | 15 + 1 + 0 | 1 × 106 | 3 × 105 |
| Via ArgA438 | 16 + 2 + 0 | 2 × 105 | 2 × 106 |
The second column shows the numbers of covalent steps, hydrogen bond steps, and through-space jumps in each pathway. The steps are counted from Fe of heme a to Fe of heme a3.