Figure 21.2.3.2

Wodak, S. J.; Vagin, A. A.; Richelle, J.; Das, U.; Pontius, J.; Berman, H. M.

doi:10.1107/97809553602060000708

International
Tables for
Crystallography
Volume F
Crystallography of biological macromolecules
Edited by M. G. Rossmann and E. Arnold

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International Tables for Crystallography (2006). Vol. F. ch. 21.2, p. 514 | 1 | 2 |

Figure 21.2.3.2

S. J. Wodak,^a ^* A. A. Vagin,^b J. Richelle,^b U. Das,^b J. Pontius^b and H. M. Berman^c

^aUnité de Conformation de Macromolécules Biologiques, Université Libre de Bruxelles, avenue F. D. Roosevelt 50, CP160/16, B-1050 Bruxelles, Belgium, and EMBL–EBI, Wellcome Trust Genome Campus, Hinxton, Cambridge CB10 1SD, England, ^bUnité de Conformation de Macromolécules Biologiques, Université Libre de Bruxelles, avenue F. D. Roosevelt 50, CP160/16, B-1050 Bruxelles, Belgium, and ^cDepartment of Chemistry, Rutgers University, 610 Taylor Road, Piscataway, NJ 08854-8087, USA
Correspondence e-mail: shosh@ucmb.ulb.ac.be

Figure 21.2.3.2

Graphical output from the SFCHECK analysis of global characteristics of the structure-factor data and the model agreement with those data for the same structure as in Fig. 21.2.3.1. From left to right and top to bottom: the Wilson plot; the behaviour of the optical resolution as a function of the nominal resolution (d spacing); the data completeness and structure-factor standard error as a function of the d spacing; the maximal and minimal coordinate error dependence on d spacing; a stereographic projection of the averaged radial structure-factor data completeness; and, finally, the R-factor dependence and Luzzati plots for a given atomic error.