Table 3.
Coordination distances and crystallographic temperature factors of iron-coordinating atoms.
Crystal structurea |
Cryo-EM structure |
||
---|---|---|---|
Atom | Distance (Å) | B factor (Å2) | Distance (Å) |
Fe | – | 35.53 ± 0.15 | – |
H86 Nε2 | 2.17 ± 0.02 | 23.94 ± 1.14 | 2.22 |
H90 Nε2 | 2.19 ± 0.02 | 32.78 ± 1.94 | 2.36 |
E114 Oε1 | 2.29 ± 0.02 | 27.43 ± 1.05 | 2.44 |
E114 Oε2 | 2.18 ± 0.02 | 25.20 ± 0.91 | 2.44 |
Wat1 | 2.17 ± 0.02 | 31.71 ± 1.30 | 2.37 |
Wat2 | 2.24 ± 0.02 | 30.82 ± 2.53 | –b |
Average and standard deviation of the values of the 8 chains in the asymmetric unit are shown.
Wat2 was not observed in the cryo-EM structure.