|
docking_1 Fit to experimental profile |
Experimental profile fit file |
χ2 = 4.17863 c1 = 1.0206 c2 = -0.77792 |
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 ]Contact: