Hi Nagarajan,
I'm not sure whether this is the best way to get what you need. symexp is
intended to regain the crystallographic symmetry, but it seem to me you want
to have the biological unit. The pdb files in the RCSB PDB are usually also
available as biological unit and it should be possible
Hi Tsjerk,
My protein is a tetramer, I did some modification in the monomer and I
used the transformation matrix available in the biological unit to
generate the tetramer back. For this process I used the symexp option in
pymol. Its working fine. I wonder the way I am doing is scientifically
