|  |
The compute cluster will be down for routine maintenance from October 13 until October 14. Most jobs will be queued until the cluster is back up.
| docking_252 Fit to experimental profile |
 |
| Experimental profile fit file |
| χ2 = 20.8263 c1 = 1.01658 c2 = -0.9344 |
If you use FoXSDock (version main.73fcb34), 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: