SEM (Symmetry Equivalent Molecules) -- A web-based GUI to generate and visualize the macromolecules.

What you can do:
Generate and visualize the symmetry equivalent macromolecules (proteins and nucleic acids).
Highlights:
  • SEM 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 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.
Keywords:
  • protein structure visualization tool
  • DNA structure visualization tool
This record last updated: 04-21-2014
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