Dear Weifei, in my experience you can try a couple of things:
* Use SUPCOMB which is a part of the ATSAS package * Use SITUS to fit your structure into the envelope (SITUS can be downloaded here: http://situs.biomachina.org and also contains a tutorial specifically for this type of application) * Use SITUS to generate an envelope based on your DAM (dummy atom model) and fit the structure into the envelope using the fitting function within UCSF Chimera. Hope this helps, Yann **************************************** **************************************** ir. Yann Sterckx, PhD Post-doc Stefan Magez lab Structural Biology Research Center (SBRC: http://sbrc.vub.ac.be) Vrije Universitetit Brussel (VUB) Vlaams Instituut Biotechnologie (VIB) VUB - SBRC Building E, 8th floor Pleinlaan 2 B-1050 Brussels Belgium +32-02-629 19 77 e-mail: yann.ster...@vib-vub.be or sterckx.y...@gmail.com **************************************** **************************************** On 26 Jun 2015, at 05:56, Weifei Chen <weife...@outlook.com> wrote: > Dear all, > I am new to saxs and I get the model by saxs data and I have a structure. I > want to fit the structure to the shape but I can just open them in PyMol. > Can any one teach me to fit them? > Best, > Weifei > > <ghfijice.png>
