|  |
| Receptor | Ligand | SAXS Profile | Complex Type |
| monomer.pdb | monomer.pdb | hliq.dat | Default |
| Model No | Z-Score | SAXS χ score | Energy score | Transformation | PDB file of the complex | |
| 4521 | 5.442 | 8.731 | 1081.382 | -2.96 0.43 1.00 51.64 -118.12 1.56 | result4521.pdb | view |
| 4522 | 5.799 | 10.597 | 741.386 | -0.58 -0.59 2.76 92.56 -102.11 24.17 | result4522.pdb | view |
| 4523 | 5.960 | 9.992 | 971.643 | 2.46 0.51 -2.55 66.78 -11.48 32.41 | result4523.pdb | view |
| «« show prev 20 |
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 ]
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