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Welcome to
An automated approach for molecular replacement

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other tools
to superimpose up to 6 structures on the same reference. Computes the RMSD, a povray image and a graphical view of the structural alignment to modify a PDB file (renumber atoms and residues, change chainID, apply deletions, display fasta, split chains ...)

This page is maintained by (last modification: 2006-02-28 )

If you find results from this site helpful for your research, please cite:
Jean-Baptiste Claude, Karsten Suhre, C├ędric Notredame, Jean-Michel Claverie & Chantal Abergel
CaspR: a web-server for automated molecular replacement using homology modelling
Nucleic Acids Research, 32 W606-W609 (2004)