Figure 2.3.7.1

Rossmann, M. G.; Arnold, E.

doi:10.1107/97809553602060000556

International
Tables for
Crystallography
Volume B
Reciprocal space
Edited by U. Shmueli

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International Tables for Crystallography (2006). Vol. B. ch. 2.3, p. 259 | 1 | 2 |

Figure 2.3.7.1

M. G. Rossmann^a ^* and E. Arnold^b

^aDepartment of Biological Sciences, Purdue University, West Lafayette, Indiana 47907, USA, and ^bCABM & Rutgers University, 679 Hoes Lane, Piscataway, New Jersey 08854-5638, USA
Correspondence e-mail: mgr@indiana.bio.purdue.edu

Figure 2.3.7.1

Crosses represent atoms in a two-dimensional model structure. The triangles are the points chosen as approximate centres of molecules A and B. $[\Delta^{AB}]$ has components t and s parallel and perpendicular, respectively, to the screw rotation axis. [Reprinted from Rossmann et al. (1964).]