|  |
| 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 | |
| 261 | -2.087 | 3.106 | -684.105 | 0.95 -0.96 -0.66 40.06 16.49 69.92 | result261.pdb | view |
| 262 | -2.086 | 2.401 | -496.822 | 3.01 0.09 -0.95 -29.36 -2.12 45.86 | result262.pdb | view |
| 263 | -2.083 | 3.752 | -853.326 | 2.54 0.38 -0.53 -36.65 -37.17 40.44 | result263.pdb | view |
| 264 | -2.079 | 6.259 | -1515.061 | -1.99 -1.37 0.83 37.05 -104.85 60.67 | result264.pdb | view |
| 265 | -2.078 | 2.663 | -563.037 | -0.97 1.42 -1.20 51.10 -74.02 -3.84 | result265.pdb | view |
| 266 | -2.073 | 3.409 | -758.146 | -1.26 -0.29 1.02 24.45 -71.30 -35.55 | result266.pdb | view |
| 267 | -2.072 | 3.309 | -731.137 | 2.40 -0.84 1.97 56.86 -58.14 77.23 | result267.pdb | view |
| 268 | -2.072 | 3.034 | -658.302 | 1.26 0.08 -2.27 98.55 -44.82 45.33 | result268.pdb | view |
| 269 | -2.068 | 5.092 | -1201.094 | -2.44 0.46 -0.56 6.28 -74.37 -9.60 | result269.pdb | view |
| 270 | -2.067 | 4.700 | -1097.288 | 1.45 0.74 -3.14 120.42 -64.91 27.31 | result270.pdb | view |
| 271 | -2.065 | 4.367 | -1008.049 | 1.06 1.50 2.32 51.59 -56.20 -38.85 | result271.pdb | view |
| 272 | -2.065 | 4.043 | -922.529 | 0.99 0.24 3.02 86.81 -51.52 11.64 | result272.pdb | view |
| 273 | -2.060 | 2.698 | -564.218 | 2.00 -0.04 2.37 74.05 -68.02 29.27 | result273.pdb | view |
| 274 | -2.060 | 2.829 | -598.744 | 2.76 -0.78 -2.15 30.41 -38.59 76.85 | result274.pdb | view |
| 275 | -2.057 | 3.448 | -761.853 | 1.65 0.61 2.03 46.92 -119.48 24.82 | result275.pdb | view |
| 276 | -2.057 | 4.353 | -1001.085 | 0.13 1.29 -2.02 79.86 -55.14 -57.68 | result276.pdb | view |
| 277 | -2.056 | 2.944 | -627.845 | 2.09 0.31 -0.86 13.26 20.01 19.92 | result277.pdb | view |
| 278 | -2.056 | 3.445 | -760.216 | 1.21 -0.16 -2.26 64.56 -34.08 66.08 | result278.pdb | view |
| 279 | -2.054 | 3.540 | -784.763 | 1.45 -0.82 -1.18 61.07 -19.92 43.65 | result279.pdb | view |
| 280 | -2.049 | 4.210 | -959.796 | 0.63 -0.27 -2.47 104.68 -18.37 22.04 | result280.pdb | view |
| «« show prev 20 | »» show next 20 |
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 ]
Contact: