Dear All,
There is a pdb, once opended in coot, it was a monomer (space group P 65 2 2
). But in the correspondence paper, it writes, "the subunits form a continuous
helix with a six-fold screw axis".
I have tried to view with Coot the "six-fold screw axis" formed by 6 monomers.
But in the "Cell & Symmetry" in Coot, if the radius is small, 6 monomers cannot
be shown. If I increase the radius, more than 6 monomers would occur in the
window, and it can hardly distinguish the 6 monomers forming the "six-fold
screw axis".
In this situation, will you please let me know how to use Coot to identify the
6 monomers forming the "six-fold screw axis"? In addition, suppose 6 monomers
forming the "six-fold screw axis" have been identified in Coot, in order to
save the pdb of each monomer, I need to click each monomer in mouse, then by
"Save symmetry coordinates" to save the pdb of each monomer, right?
I am looking forward to getting your reply.
Smith
