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Figure 8
Residual density (left and right) and deformation density (centre) around the iron–sulfur cluster in rubredoxin. The residual density is contoured from −0.5 e Å−3 (red) to 1.8 e Å−3 (green) in 0.08 e Å−3 steps. The deformation density describes the differences of the modelled density to the IAM, showing isovalues from −0.2 e Å−3 (red) to 0.2 e Å−3 (blue) in 0.02 e Å−3 steps.

IUCrJ
Volume 13| Part 1| January 2026| Pages 53-62
ISSN: 2052-2525
https://doi.org/10.1107/S2052252525010188