|  |
| 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 | |
| 161 | -2.340 | 4.888 | -1264.762 | -2.60 -0.01 -0.90 -20.10 -51.39 15.34 | result161.pdb | view |
| 162 | -2.338 | 3.389 | -867.341 | 0.17 -0.33 1.54 23.43 -90.17 41.44 | result162.pdb | view |
| 163 | -2.338 | 3.760 | -965.790 | 0.45 0.21 1.34 10.05 -51.85 -9.88 | result163.pdb | view |
| 164 | -2.335 | 2.954 | -750.860 | -0.30 0.28 0.82 5.07 -12.65 -27.96 | result164.pdb | view |
| 165 | -2.334 | 5.260 | -1360.756 | 0.04 -0.55 1.07 14.25 -70.87 34.40 | result165.pdb | view |
| 166 | -2.334 | 2.300 | -577.031 | -0.15 0.80 -0.09 51.30 17.38 -24.49 | result166.pdb | view |
| 167 | -2.334 | 3.827 | -981.594 | 2.89 -0.56 0.89 68.61 -51.77 69.72 | result167.pdb | view |
| 168 | -2.332 | 4.221 | -1085.233 | -0.05 0.54 -2.65 87.88 -30.91 -36.15 | result168.pdb | view |
| 169 | -2.332 | 2.348 | -589.211 | 0.15 0.47 -0.13 34.41 25.14 -7.28 | result169.pdb | view |
| 170 | -2.327 | 6.336 | -1642.661 | -1.94 -1.14 1.11 48.41 -110.58 50.08 | result170.pdb | view |
| 171 | -2.326 | 5.361 | -1384.104 | 1.87 -1.01 0.56 69.40 -18.39 89.50 | result171.pdb | view |
| 172 | -2.325 | 3.064 | -775.718 | 0.66 0.81 1.92 39.49 -65.41 -3.93 | result172.pdb | view |
| 173 | -2.320 | 4.408 | -1129.556 | 0.75 0.35 3.13 93.47 -51.55 0.70 | result173.pdb | view |
| 174 | -2.319 | 4.229 | -1081.377 | 0.90 0.35 2.90 87.42 -56.88 8.70 | result174.pdb | view |
| 175 | -2.309 | 3.095 | -777.022 | 0.20 -0.95 1.04 13.64 -55.56 65.18 | result175.pdb | view |
| 176 | -2.308 | 4.469 | -1140.353 | -1.96 -0.04 2.49 90.25 -17.01 -23.44 | result176.pdb | view |
| 177 | -2.306 | 2.562 | -634.823 | 1.21 -0.75 2.86 30.55 -75.28 86.70 | result177.pdb | view |
| 178 | -2.298 | 2.181 | -530.630 | -2.91 -0.34 -1.44 18.70 -22.45 43.08 | result178.pdb | view |
| 179 | -2.297 | 4.691 | -1194.485 | 0.45 1.07 2.06 1.32 -56.38 -2.12 | result179.pdb | view |
| 180 | -2.295 | 2.668 | -657.954 | 0.07 -0.21 -2.68 117.36 -26.71 6.11 | result180.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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