|  |
| docking_4496 Fit to experimental profile |
 |
| Experimental profile fit file |
| χ2 = 111.42 c1 = 1.03701 c2 = 2.00758 |
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 ]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 ]
Contact: dina@salilab.org