Figure 21.2.3.6

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. 519 | 1 | 2 |

Figure 21.2.3.6

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 21.2.3.6

B factors and density indices for residues across different structures. (a) Average B values in residues of 21 protein structures; (b) average density indices of the same set of residues and structures. The 21 protein structures analysed are from the following PDB entries: 1YME, 1MCT, 1PDO, 1VHH, 1WBA, 1CNS, 1RG7, 1UCO, 1BRO, 1EMB, 1FXI, 1KBA, 1XSM, 1HIB, 1IVF, 1QRS, 1AGX, 1NSN, 1ZOO, 1TGK, 1JCK.