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docking_12 Fit to experimental profile |
Experimental profile fit file |
χ2 = 6.64341 c1 = 1.0233 c2 = -0.43136 |
If you use FoXSDock (version ), 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: