Citing STRALCP:
A. Zemla, B. Geisbrecht, J. Smith, M. Lam, B. Kirkpatrick, M. Wagner, T. Slezak, C.E. Zhou. "STRALCP structure alignment-based clustering of proteins", Nucleic Acids Research, 2007, Vol. 35, No. 22, Pp. e150; doi: 10.1093/nar/gkm1049 [MEDLINE]

This form allows the submission of the list of protein structures from PDB for STRALCP analysis.

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Your data will be processed and you will be notified when the results of STRALCP analysis are completed. Bear in mind that if you enter an incorrect email address there is no way the server can contact you!

The name of the experiment (will be used in the subject line in the e-mail
to inform you when the calculations are completed):
  (Optional) name of the experiment.

Parameters for STRALCP calculations:
  HELP

Copy and paste your PDB list of models (chains, domains)
into the box below (no more than 25 PDB entries):   HELP

Please make sure that you select PDB chains (or domain ranges) correctly. Otherwise NO RESULTS will be calculated.

PDB_entry has to be in the following format:
   1cpi_A     for PDB entry: 1cpi, chain: 'A'
   1akf       for PDB entry: 1akf, chain: ' '
or specifying NMR MODEL:
   1bve_B_5   for PDB entry: 1bve, chain: 'B', model: 5 
   1rel___4   for PDB entry: 1rel, chain: ' ', model: 4

It is recommended that the structures are split into separate domains.   
For details how to specify ranges in calculated structures please check EXAMPLE and LGA parameters.

Examples of STRALCP calculations on selected Folds from SCOP: STRALCP_SCOP