Dear users
I'm having some troubles to fit my x-ray model in my
SAXS envelope..
more about:
1) I have a SAXS model with enough room for 6
monomers.
2) I have the crystallographic structure, but AU or
any generate symmetry related doesn't appears to be the
biological unit (I mean, crystal packing is different from
SAXS packing)
Is there any piece of software that can take monomers
and find the best (or least worst) RMSD between a SAXS
envelope and a generated coordinate system? Or anyone have a
good ideia for me to do so?
All the best,
Andre Godoy
PhD Student
IFSC - University of Sao Paulo - Brazil