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PDB files | Profile file | User e-mail |
3KFOfill.B99990003.pdb | saxs.dat | foxs@salilab.org |
3KFOfill.B99990003 Fit to experimental profile
χ2 = 1.18698 c1 = 1.02566 c2 = 1.22906
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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