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| docking_22 Fit to experimental profile |
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| Experimental profile fit file |
| χ2 = 15.6672 c1 = 1.01614 c2 = -1.1426 |
If you use FoXSDock (version main.ec6dbc2), please cite:
Schneidman-Duhovny D, Hammel M, Sali A. Macromolecular docking restrained by a small angle X-ray scattering profile. J Struct Biol. 2010 [ Abstract ]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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