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. 2020 Jul 3;4:100030. doi: 10.1016/j.yjsbx.2020.100030

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
a

Average and standard deviation of the values of the 8 chains in the asymmetric unit are shown.

b

Wat2 was not observed in the cryo-EM structure.