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Figure 6
(a) Refined protein structure of crambin at 0.54 Å resolution with the HAR-ELMO method, not showing the disordered regions. For clarity, all H atoms are drawn with fixed spheres of 0.3 Å radius. (b) Deformation density maps of crambin in a peptide region (C=O in Leu25) and a disulfide bond (between Cys4 and Cys32). Contour interval: 0.05 e Å−3, blue = positive, red = negative, green = zero. For (a) and (b) displacemnt ellipsoids are drawn at the 50% probability level. Reprinted with permission from Malaspina et al. (2019BB210). Copyright 2019 American Chemical Society.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 80| Part 4| August 2024| Pages 249-274
https://doi.org/10.1107/S2052520624003421
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