You can try with sculptor http://sculptor.biomachina.org In this pgm you can calculate first a map (a bĺured model) from saxs model (dammif) , then load your xray models and fit them simultaneously into the envelope. for the fitted model you can then calculate the saxs curve and compare with saxs data. D
Dritan SiliqiInstitute of Crystallography- CNRVia G. Amendola, 122/O 70126 Bari, Italy Phone: +39 0805929164 Fax: +39 0805929170 Email: dritan.sil...@ic.cnr.it skypeID: dritano Inviato da smartphone Samsung Galaxy. -------- Messaggio originale --------Da: Natalia O <natalie.c...@gmail.com> Data: 04/11/16 21:32 (GMT+01:00) A: CCP4BB@JISCMAIL.AC.UK Oggetto: [ccp4bb] fit multiple structures into SAXS envelope 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
