International
Tables for Crystallography Volume F Crystallography of biological macromolecules Edited by M. G. Rossmann and E. Arnold © International Union of Crystallography 2006 |
International Tables for Crystallography (2006). Vol. F. ch. 20.1, p. 482
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Figure 20.1.3.2
Root-mean-square atom-positional deviations (RMSD) in nm from the X-ray structure of the four different protein molecules in the unit cell as a function of time. Rotational and translational fitting was applied using the Cα atoms of residues 1–72. The upper and lower graphs show the deviations for the Cα atoms and for all atoms, respectively. |