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		Welcome to An automated approach for molecular replacement (to retreive previous jobs, click here) 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 magali.lescot@igs.cnrs-mrs.fr (last modification: 2006-02-28 ) If you find results from this site helpful for your research, please cite: Jean-Baptiste Claude, Karsten Suhre, Cédric Notredame, Jean-Michel Claverie & Chantal Abergel CaspR: a web-server for automated molecular replacement using homology modelling Nucleic Acids Research, 32 W606-W609 (2004)