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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. 25.1, p. 693
Section 25.1.8.13. STAMP
a
Biomolecular Crystallography Laboratory, CABM & Rutgers University, 679 Hoes Lane, Piscataway, NJ 08854-5638, USA, and Institute of Biochemistry and Cell Biology, Chinese Academy of Sciences, Yue-Yang Road, Shanghai 200 031, People's Republic of China, and bBiomolecular Crystallography Laboratory, CABM & Rutgers University, 679 Hoes Lane, Piscataway, NJ 08854-5638, USA |
The STAMP program package comprises 15 programs for alignment and analysis of three-dimensional structures of protein molecules. The program package has the following applications: (1) fast alignment and superimposition of two or more protein structures; (2) generation and display of superimposed 3D structures of protein molecules, as well as sequence alignments; (3) comparison of a protein 3D structure to a database of other protein structures; (4) direct interface to MOLSCRIPT (Section 25.1.9.3)![[link]](/graphics/greenarr.gif)
and ALSCRIPT drawing programs; and (5) a clear method for assigning which regions within a family of proteins are structurally equivalent, without the need for graphical intervention.
Location: http://www.iucr.org/sincris-top/logiciel/prg-stamp.html or e-mail gjb@bioch.ox.ac.uk . Operating system: UNIX. Type: binary. Distribution: free academic.
