|  |
| 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 | |
| 321 | -1.954 | 2.857 | -560.744 | -2.21 -0.27 0.96 59.69 -76.91 27.33 | result321.pdb | view |
| 322 | -1.954 | 4.743 | -1059.844 | -2.02 1.16 -1.12 24.13 -78.70 -32.03 | result322.pdb | view |
| 323 | -1.953 | 2.403 | -440.196 | 2.07 0.11 2.00 61.75 -78.98 21.60 | result323.pdb | view |
| 324 | -1.953 | 3.759 | -798.675 | 0.81 0.50 -1.41 84.70 37.54 -4.76 | result324.pdb | view |
| 325 | -1.953 | 4.187 | -912.179 | -2.94 -0.32 -2.39 32.89 39.96 37.58 | result325.pdb | view |
| 326 | -1.951 | 3.520 | -734.730 | -1.30 -1.13 0.50 18.23 -48.92 47.63 | result326.pdb | view |
| 327 | -1.939 | 2.527 | -467.129 | 2.21 -0.53 1.70 59.79 -29.95 85.65 | result327.pdb | view |
| 328 | -1.936 | 2.539 | -468.537 | -0.55 0.38 0.31 34.77 -34.14 -21.95 | result328.pdb | view |
| 329 | -1.936 | 3.909 | -831.154 | -2.80 0.42 -1.21 -8.18 -40.79 6.18 | result329.pdb | view |
| 330 | -1.934 | 3.893 | -825.926 | -2.22 -0.14 0.15 -11.82 -78.93 30.14 | result330.pdb | view |
| 331 | -1.933 | 4.865 | -1083.008 | -0.90 0.49 -1.31 69.75 -3.29 -21.61 | result331.pdb | view |
| 332 | -1.927 | 3.019 | -591.817 | 0.69 0.38 1.44 2.21 -48.44 0.06 | result332.pdb | view |
| 333 | -1.925 | 3.241 | -649.604 | -2.00 -0.02 -0.27 -20.89 -59.17 18.71 | result333.pdb | view |
| 334 | -1.923 | 3.723 | -776.283 | 2.24 -1.06 0.60 62.35 -45.53 43.46 | result334.pdb | view |
| 335 | -1.922 | 5.518 | -1251.185 | 1.93 0.17 1.20 7.23 -104.98 54.38 | result335.pdb | view |
| 336 | -1.919 | 3.091 | -607.404 | -1.93 -0.52 1.58 58.72 -71.22 34.37 | result336.pdb | view |
| 337 | -1.916 | 2.757 | -517.483 | -1.37 -0.99 0.94 0.20 -64.86 37.95 | result337.pdb | view |
| 338 | -1.910 | 4.273 | -916.334 | 2.40 0.94 -0.81 -25.83 -11.06 20.91 | result338.pdb | view |
| 339 | -1.905 | 5.077 | -1126.914 | -2.19 -0.47 -1.10 6.63 13.80 28.47 | result339.pdb | view |
| 340 | -1.904 | 4.366 | -938.651 | 2.77 0.52 -2.29 47.74 44.21 31.64 | result340.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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