To the CCP4 community,
I have a sequence that I would like to model by threading onto each subunit
of a homo-tetramer of a related protein (crystal structure). It doesn't work
to thread each subunit individually and then 'recombine' the homodimer as a
single PDB because the interfaces suffer from clashes and overlaps. Does
anyone know of a server that can peform multimer threading based on a sequence
and a multimeric crystal structure? Thank you for the advice, Best Regards, -Andy Torelli
