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Figure 5
Fourier deformation maps of tyrosine calculated at 0.7 Å resolution for (a) and (b) electron diffraction (red contours at −0.060 Å−2, green contours at 0.060 Å−2) and (c) and (d) X-ray diffraction (red contours at −0.200 e Å−3, green contours at 0.200 e Å−3). Panels (a) and (c) show the Tyr44 residue in crambin (PDB ID 3nir). Panels (b) and (d) show the L-tyrosine crystal (CCDC No. 2479735). Contour levels were chosen for visual clarity and are shown on an absolute scale, corresponding approximately to the relative scale of 2 root-mean-square deviation (r.m.s.d.) for electron diffraction and 3 r.m.s.d. for X-ray diffraction deformation maps.

Journal logoJOURNAL OF
APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
Volume 59| Part 2| April 2026| Pages 662-672
https://doi.org/10.1107/S1600576726000828
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