|  |
| 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 | |
| 3861 | 1.413 | 6.072 | 43.531 | -3.06 0.94 2.80 103.28 7.29 -17.86 | result3861.pdb | view |
| 3862 | 1.414 | 8.826 | -684.585 | -0.85 -0.33 -2.74 73.39 -31.11 10.45 | result3862.pdb | view |
| 3863 | 1.415 | 5.705 | 141.587 | -0.32 0.19 0.76 7.48 -64.04 -31.01 | result3863.pdb | view |
| 3864 | 1.418 | 6.952 | -187.248 | -0.28 -0.58 2.62 67.14 -63.75 6.43 | result3864.pdb | view |
| 3865 | 1.419 | 6.901 | -173.159 | 2.15 -0.55 1.82 30.64 -33.15 80.35 | result3865.pdb | view |
| 3866 | 1.420 | 6.574 | -86.165 | -2.64 1.22 1.63 83.70 -72.71 -23.91 | result3866.pdb | view |
| 3867 | 1.420 | 6.376 | -33.632 | 2.67 1.02 0.66 11.83 -109.20 -7.06 | result3867.pdb | view |
| 3868 | 1.421 | 6.642 | -104.038 | -0.00 0.03 -2.22 122.26 -34.77 -4.91 | result3868.pdb | view |
| 3869 | 1.422 | 7.183 | -246.532 | -0.56 -0.43 2.85 63.85 -63.63 18.79 | result3869.pdb | view |
| 3870 | 1.428 | 8.575 | -612.674 | 1.19 -0.10 1.27 -14.99 -45.56 36.36 | result3870.pdb | view |
| 3871 | 1.429 | 6.926 | -175.402 | 2.83 -0.99 -2.22 23.31 -43.25 65.30 | result3871.pdb | view |
| 3872 | 1.429 | 5.400 | 228.477 | 1.94 0.48 -0.03 -16.69 -34.52 2.14 | result3872.pdb | view |
| 3873 | 1.430 | 6.366 | -26.868 | 0.98 0.53 -1.20 43.95 27.55 37.01 | result3873.pdb | view |
| 3874 | 1.430 | 4.850 | 374.748 | 2.58 -0.83 2.29 87.56 -12.70 77.73 | result3874.pdb | view |
| 3875 | 1.430 | 5.671 | 157.273 | -1.67 0.76 -3.12 36.48 -31.42 -58.01 | result3875.pdb | view |
| 3876 | 1.431 | 5.631 | 167.928 | 0.07 0.27 1.30 -12.67 -48.37 15.93 | result3876.pdb | view |
| 3877 | 1.431 | 5.959 | 81.638 | 0.32 -0.60 -1.59 95.04 22.80 54.33 | result3877.pdb | view |
| 3878 | 1.431 | 5.505 | 201.776 | -1.89 -0.52 1.47 61.35 -101.14 -9.94 | result3878.pdb | view |
| 3879 | 1.432 | 6.452 | -48.512 | -2.27 -0.95 2.18 101.05 -70.00 27.47 | result3879.pdb | view |
| 3880 | 1.432 | 8.252 | -525.177 | -0.64 0.79 -0.12 60.01 -37.65 -40.25 | result3880.pdb | view |
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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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