|  |
| 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 | |
| 341 | -1.902 | 6.450 | -1489.064 | -0.87 -0.34 -1.03 5.76 35.27 -12.84 | result341.pdb | view |
| 342 | -1.902 | 3.293 | -653.672 | -0.65 1.34 0.00 86.42 1.28 -40.27 | result342.pdb | view |
| 343 | -1.902 | 2.886 | -545.807 | -1.43 0.49 2.96 57.91 -53.91 -31.29 | result343.pdb | view |
| 344 | -1.897 | 3.403 | -680.629 | 0.80 -1.12 1.99 10.15 -60.57 33.22 | result344.pdb | view |
| 345 | -1.891 | 4.579 | -989.257 | -0.97 1.06 0.87 68.59 -1.72 -38.37 | result345.pdb | view |
| 346 | -1.888 | 3.679 | -749.764 | -1.91 -0.06 1.34 35.12 -82.44 -28.32 | result346.pdb | view |
| 347 | -1.885 | 2.657 | -477.664 | 1.25 -0.81 2.92 31.99 -75.75 89.81 | result347.pdb | view |
| 348 | -1.883 | 5.176 | -1143.915 | 1.43 0.80 1.00 20.88 -87.88 8.16 | result348.pdb | view |
| 349 | -1.881 | 4.204 | -885.963 | 0.33 -1.21 -2.58 96.45 -40.21 70.44 | result349.pdb | view |
| 350 | -1.881 | 5.006 | -1097.883 | -2.44 0.73 0.12 42.40 -93.87 -9.80 | result350.pdb | view |
| 351 | -1.879 | 5.194 | -1146.885 | -2.94 -0.80 0.29 35.13 -52.64 45.46 | result351.pdb | view |
| 352 | -1.872 | 4.646 | -998.469 | -0.27 -0.08 -0.52 32.00 -9.98 -3.62 | result352.pdb | view |
| 353 | -1.869 | 5.688 | -1272.856 | 3.04 -0.01 -0.66 -5.48 -14.92 22.17 | result353.pdb | view |
| 354 | -1.869 | 3.681 | -741.990 | -0.11 1.31 -2.13 79.61 -81.02 -10.88 | result354.pdb | view |
| 355 | -1.864 | 2.693 | -478.297 | 0.15 0.36 -0.91 57.16 -9.91 -2.93 | result355.pdb | view |
| 356 | -1.862 | 3.400 | -664.680 | 2.14 -0.81 -0.87 43.80 -32.46 47.60 | result356.pdb | view |
| 357 | -1.861 | 4.306 | -903.711 | 0.08 -0.14 1.41 -21.27 -72.77 27.77 | result357.pdb | view |
| 358 | -1.859 | 4.302 | -902.401 | 0.99 0.48 0.60 -31.53 -34.09 35.57 | result358.pdb | view |
| 359 | -1.857 | 5.504 | -1219.327 | -0.41 -0.63 -2.50 118.07 -3.03 22.86 | result359.pdb | view |
| 360 | -1.855 | 4.627 | -986.276 | 1.04 -0.48 -2.00 99.72 -3.17 44.97 | result360.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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