If the trimer is part of the crystal structure, you can find it in PISA: http://www.ebi.ac.uk/msd-srv/prot_int/pistart.htm
If the required symmetry operations are not present in the PDB file, you'll have to model the trimer... not sure of any online tool to to that... The best place for such questions is pdb-l (CC'ed), but please do post your findings back to the Bioinformatics.Org Forum. Cheers, Dan. On 5 October 2010 07:10, nikhil gadewal <[email protected]> wrote: > Dear Users, > > I would like to convert the monomer pdb structure into > trimer structure. Anyone know the online tool which does this job. > > Thanks in advance. > > Nikhil > > > > _______________________________________________ > BBB mailing list > [email protected] > http://www.bioinformatics.org/mailman/listinfo/bbb > _______________________________________________ BBB mailing list [email protected] http://www.bioinformatics.org/mailman/listinfo/bbb
