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I supposed could be done by supcomb program at ATSAS package -- On 02/02/2015 11:52, Andre Godoy wrote: > 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 -- 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