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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

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Dritan Siliqi
Institute of Crystallography- CNR
Via G. Amendola, 122/O 70126 Bari, Italy
Phone: +39 0805929164 Fax: +39 0805929170
Email: [log in to unmask]
skypeID: dritano