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This server is an implementation of the CE-MC:Multiple Protein Structure Alignment Server , modified so that its output is suitable for the SCR_FIND and CHC_FIND servers. If you need to analyse more than 10 structures or if you prefer, you can also download sequence-alignment and structure-alignment files from the CE server. In any case, please cite:
Guda C, Scheeff ED, Bourne PE, Shindyalov, 2001. A new algorithm for the alignment of multiple protein structures using Monte Carlo optimization. Proceedings of the Pacific Symposium on Biocomputing 6: 275-286.
Guda C, Lu S, Sheeff ED, Bourne PE, Shindyalov IN. 2004. CE-MC: A multiple protein structure alignment server, Nucleic Acids Res. (In press).

 

Enter in the following form fields the 4-letter pdb code (i.e. 1BJ4).
NOTE: Downloading these files might take some time, depending on the number and size of the structures downloaded and the number of requests to the server. Please wait!

ENTER HERE THE PDB CODE1 ENTER HERE THE PDB CODE6
ENTER HERE THE PDB CODE2 ENTER HERE THE PDB CODE7
ENTER HERE THE PDB CODE3 ENTER HERE THE PDB CODE8
ENTER HERE THE PDB CODE4 ENTER HERE THE PDB CODE9
ENTER HERE THE PDB CODE5 ENTER HERE THE PDB CODE10