| ![]() |
docking_122 Fit to experimental profile |
![]() |
Experimental profile fit file |
χ2 = 21.9359 c1 = 1.0122 c2 = -1.38284 |
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: