Figure 23.4.4.3

Mattos, C.; Ringe, D.

doi:10.1107/97809553602060000717

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. 23.4, p. 632 | 1 | 2 |

Figure 23.4.4.3

C. Mattos^a ^* and D. Ringe^b

^aDepartment of Molecular and Structural Biochemistry, North Carolina State University, 128 Polk Hall, Raleigh, NC 02795, USA, and ^bRosenstiel Basic Medical Sciences Research Center, Brandeis University, 415 South St, Waltham, MA 02254, USA
Correspondence e-mail: mattos@bchserver.bch.ncsu.edu

Figure 23.4.4.3

A $[2F_{o} - F_{c}]$ electron-density map contoured at the 1.2σ level shows a distinct ellipsoidal density for acetonitrile 707 and a spherical density for a nearby water molecule. The protein backbone of the binding pocket is represented with nitrogen atoms shown in dark grey, oxygen atoms in medium grey and carbons in a lighter grey. MOLSCRIPT (Kraulis, 1991) was used in the preparation of this figure. Reprinted with permission from Allen et al. (1996). Copyright (1996) American Chemical Society.