Dear All, I have a question regarding SAXS, I collected SAXS data on the protein of interest and I can generate the molecular envelope, I also solved x-ray structures of its domains, and I would like to fit my x-ray structures into SAXS envelope, or alternatively find some program which could assemble my domains based on the original SAXS data (not even based on the processing product -envelope). I know that CRYSOL can produce a scattering curve based on some given X-ray structures, but to use it, I would have to fit my x-ray structures in the envelope manually, and then produce the scattering curve to compare with the experimental curve. However, I wonder if there is a program that could do the fitting itself?
Thank you! Yours, Natalia
