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Useful tools integrated in ProDom


XDOM, a graphical tool to analyse domain arrangements in protein families Gouzy J., Eugene P., Greene E.A., Kahn D., Corpet F. (1997) Comp. Appl. BioSci. 13:601-608 Last updated on Apr 3, 1998


ESPript: multiple sequence alignments in PostScript. Gouet, P., Courcelle, E., Stuart, D.I. and Metoz (1999) Bioinformatics. 15:305-308 Last updated on September, 2001


Browsing protein families via the "Rich Family Description" format Corpet F., Gouzy J. and Kahn D. (1999) Bioinformatics 15:1020-1027 Last updated on Mar 29, 2001


Julie D. Thompson, Frédéric Plewniak, Raymond Ripp, Jean-Claude Thierry and Olivier Poch (2001). Towards a Reliable Objective Function for Multiple Sequence Alignments. J.Mol.Biol. (2001) 314, 937-951.


This software will allow you to align simultaneously several biological sequences


The RasMol program is the most popular program for displaying molecular structures developped by Roger Sayle (Glaxo Wellcome Research and Development, Stevenage, Hertfordshire, U.K.)


Chemscape Chime is a Netscape/Internet Explorer(Chime 2.6 SP3) plug-in developed by MDL, similar to RasMol


MolScript is a program for displaying molecular 3D structures, such as proteins, in both schematic and detailed representations


Structure based Alignment Program - STRAP allows to align hundreds of proteins by sequence and 3D-structure.


© The ProDom database is copyrighted by INRA and CNRS
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ProDom - Server maintained by Aurelie Laugraud , on behalf of the ProDom team
Graphics design Sandrine Dalmar
Last updated on November 6th, 2008.