Hi,
There is a tool InterfaceAnalyzer in the Rosetta software suite that can
probably do this. More details here
(https://www.rosettacommons.org/docs/latest/application_documentation/analysis/interface-analyzer)
Best wishes,
Avinash
Hmm - that is a bit vague..
There is a CCP4 program pdbset
pdbset xyzin monomer.pdb
rotate polar theta phi kappa
shift x y z
But you need to know what to rotate and shift..
Easier is to find a model and fit your monomers over the model.
Once you have the rotation done - pISA will tell you the
HI all,
I have a Structure of dimer where I would like to rotate one
monomer with respect to other to know the interface surface area buried in
different orientations.
which software should I use to generate different orientation?
thanks for the help.
--
Vandna Kukshal
