|  |
| 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 | |
| 3721 | 1.232 | 6.385 | -117.305 | 1.90 0.07 2.58 66.05 -61.68 79.90 | result3721.pdb | view |
| 3722 | 1.233 | 7.370 | -377.913 | -1.32 0.78 -2.20 24.33 -26.98 -17.19 | result3722.pdb | view |
| 3723 | 1.233 | 5.240 | 186.330 | -1.53 -0.94 0.35 -2.22 -85.78 4.78 | result3723.pdb | view |
| 3724 | 1.237 | 4.685 | 334.910 | 1.56 0.94 -3.09 109.71 -26.91 16.20 | result3724.pdb | view |
| 3725 | 1.238 | 5.104 | 224.304 | 0.75 -0.10 -2.59 79.72 -51.88 10.45 | result3725.pdb | view |
| 3726 | 1.239 | 5.788 | 43.453 | -0.77 0.58 0.35 26.79 -53.22 -43.61 | result3726.pdb | view |
| 3727 | 1.241 | 4.565 | 368.232 | 2.97 -0.48 2.84 107.32 -0.56 63.28 | result3727.pdb | view |
| 3728 | 1.243 | 4.793 | 308.711 | -2.72 0.67 -1.54 7.85 -31.40 -8.27 | result3728.pdb | view |
| 3729 | 1.243 | 4.492 | 388.529 | 0.58 0.43 -1.99 102.46 -34.14 -16.89 | result3729.pdb | view |
| 3730 | 1.244 | 5.739 | 58.581 | -1.23 0.08 0.09 2.72 -37.23 -52.31 | result3730.pdb | view |
| 3731 | 1.244 | 6.762 | -211.767 | 1.56 0.99 2.73 105.67 -87.72 13.17 | result3731.pdb | view |
| 3732 | 1.244 | 6.696 | -194.787 | -3.10 -0.75 -2.35 16.41 -19.27 60.45 | result3732.pdb | view |
| 3733 | 1.246 | 6.973 | -266.967 | 2.41 -0.17 -2.50 53.11 18.30 73.22 | result3733.pdb | view |
| 3734 | 1.247 | 8.513 | -674.289 | -2.44 -0.56 -1.89 5.88 26.51 11.32 | result3734.pdb | view |
| 3735 | 1.250 | 8.416 | -647.162 | -2.31 0.43 0.70 23.27 -69.43 -5.13 | result3735.pdb | view |
| 3736 | 1.252 | 5.851 | 32.589 | 0.36 1.00 2.75 67.60 -92.50 -1.42 | result3736.pdb | view |
| 3737 | 1.253 | 3.696 | 603.630 | 0.94 0.37 -0.68 2.96 12.99 3.15 | result3737.pdb | view |
| 3738 | 1.254 | 4.646 | 352.566 | -0.83 -0.47 -1.96 100.32 -0.94 12.41 | result3738.pdb | view |
| 3739 | 1.255 | 7.547 | -414.868 | -1.62 1.10 2.33 47.99 -42.28 -39.04 | result3739.pdb | view |
| 3740 | 1.256 | 7.616 | -432.745 | -2.83 1.04 -2.92 50.77 30.91 -22.22 | result3740.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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