Hi Vandna, A typical approach would be to generate different models (experimental or otherwise, if X-ray structure it could be "completed" further by modeling missing loops / side-chains) of your sequence to calculate a SAXS profile, and then compare / fit those to experimental SAXS profile. Some tools are available at salilab.org
Hope this helps, Best Wishes Partha On Fri, Dec 8, 2017 at 4:50 PM, Vands <vanx...@gmail.com> wrote: > Hi All, > Is there any Web server available where I can input my SAXS > profile and it will give all closely matched PDB structures from the all > available PDB. > > -- > Vandna Kukshal > Postdoctral Research Associate > Dept. Biochemistry and Molecular Biophysics > Washington University School of Medicine > 660 S. Euclid > <https://maps.google.com/?q=660+S.+Euclid&entry=gmail&source=g>, Campus > Box 8231 > St. Louis, MO 63110 >
