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| PDB files | Profile file | User e-mail |
| 3KFOfill.B99990003.pdb | saxs.dat | foxs@salilab.org |
Can't see interactive display? Use old interface
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| 3KFOfill.B99990003 | 3KFOfill.B99990003_saxs.fit | 3KFOfill.B99990003_saxs.png |
Now with conformational sampling and multi-state modeling, try here
If you use FoXS, please cite:
Schneidman-Duhovny D, Hammel M, Tainer JA, and Sali A. Accurate SAXS profile computation and its assessment by contrast variation experiments. Biophysical Journal 2013. 105 (4), 962-974
Schneidman-Duhovny D, Hammel M, Tainer JA, and Sali A. FoXS, FoXSDock and MultiFoXS: Single-state and multi-state structural modeling of proteins and their complexes based on SAXS profiles NAR 2016 [ FREE Full Text ]
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