Hussain, ASZ and Kumar, Kiran Ch and Rajesh, CK and Sheik, SS and Sekar, K (2003) SEM (Symmetry Equivalent Molecules): a web-based GUI to generate and visualize the macromolecules. In: Nucleic Acids Research, 31 (13). pp. 3356-3558.
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SEM, Symmetry Equivalent Molecules, is a web-based graphical user interface to generate and visualize the symmetry equivalent molecules (proteins and nucleic acids). In addition, the program allows the users to save the three-dimensional atomic coordinates of the symmetry equivalent molecules in the local machine. The widely recognized graphics program RasMol has been deployed to visualize the reference (input atomic coordinates) and the symmetry equivalent molecules. This program is written using CGI/Perl scripts and has been interfaced with all the three-dimensional structures (solved using X-ray crystallography) available in the Protein Data Bank. The program, SEM, can be accessed over the World Wide Web interface at http://dicsoft2.physics.iisc.ernet.in/sem/ or http://220.127.116.11/sem/.
|Item Type:||Journal Article|
|Additional Information:||Copyright of this article belongs to Oxford University Press.|
|Department/Centre:||Division of Information Sciences > Supercomputer Education & Research Centre
Division of Information Sciences > BioInformatics Centre
|Date Deposited:||15 Oct 2007|
|Last Modified:||19 Sep 2010 04:40|
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