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Figure 10
Analysis of atomic displacement parameters of the S1–URI and S1–CMP structures. (a, b) Detail of the active sites of (a) S1–URI and (b) S1–CMP colour-coded by atom type as in Fig. 9[link]. (c) Active site of S1–URI with an ellipsoid representation of atomic displacement parameters (at 50% probability) with an ADP scale from 7 Å2 (blue) to 20 Å2 (red) coloured by equivalent isotropic ADPs. (d) Active site of S1–CMP with an ADP scale from 6 Å2 (blue) to 18 Å2 (red). The molecular graphics were created using PyMOL (Schrödinger).

Journal logoSTRUCTURAL
BIOLOGY
ISSN: 2059-7983
Volume 78| Part 10| October 2022| Pages 1194-1209
https://doi.org/10.1107/S2059798322008397
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