|  |
| 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 | |
| 181 | -2.293 | 4.008 | -1012.156 | 2.53 1.50 1.45 76.60 -90.94 -11.57 | result181.pdb | view |
| 182 | -2.289 | 4.854 | -1234.101 | 0.79 0.65 2.89 82.72 -60.16 -12.04 | result182.pdb | view |
| 183 | -2.288 | 3.644 | -913.361 | -2.55 -0.15 1.02 35.08 -98.70 37.87 | result183.pdb | view |
| 184 | -2.287 | 5.012 | -1274.919 | -1.52 0.58 1.46 66.45 -76.97 -35.29 | result184.pdb | view |
| 185 | -2.279 | 2.971 | -730.869 | 0.05 -0.81 0.08 -15.00 -24.12 46.59 | result185.pdb | view |
| 186 | -2.279 | 2.757 | -674.597 | -1.53 0.41 -0.40 22.41 -12.05 -35.21 | result186.pdb | view |
| 187 | -2.278 | 4.384 | -1105.022 | 2.69 0.25 2.39 94.88 -77.16 41.31 | result187.pdb | view |
| 188 | -2.277 | 3.161 | -780.543 | -2.08 -1.15 0.59 -0.35 -93.79 40.53 | result188.pdb | view |
| 189 | -2.275 | 3.708 | -924.836 | -1.30 0.06 -0.04 -6.30 -44.30 4.53 | result189.pdb | view |
| 190 | -2.271 | 3.629 | -901.866 | 1.02 0.60 -1.55 84.98 -10.85 0.95 | result190.pdb | view |
| 191 | -2.269 | 4.070 | -1017.834 | -1.47 -1.38 -0.55 22.09 -26.02 67.57 | result191.pdb | view |
| 192 | -2.267 | 4.585 | -1153.452 | -0.22 0.56 0.58 -1.95 -47.22 -27.58 | result192.pdb | view |
| 193 | -2.266 | 4.892 | -1234.169 | -0.24 1.14 2.83 11.03 -81.89 -34.91 | result193.pdb | view |
| 194 | -2.262 | 1.386 | -304.344 | -2.08 1.11 1.78 87.23 -7.63 -14.86 | result194.pdb | view |
| 195 | -2.259 | 4.187 | -1044.381 | -2.46 0.42 1.48 59.73 -94.77 -2.79 | result195.pdb | view |
| 196 | -2.258 | 3.839 | -951.845 | -1.65 -0.83 1.00 18.93 -115.23 31.24 | result196.pdb | view |
| 197 | -2.257 | 4.001 | -994.444 | 0.10 -0.66 -0.01 -18.49 15.74 48.17 | result197.pdb | view |
| 198 | -2.251 | 5.826 | -1474.974 | -2.48 0.43 0.52 35.04 -65.80 10.91 | result198.pdb | view |
| 199 | -2.250 | 3.418 | -836.841 | 1.14 -0.55 -2.83 89.29 -35.69 50.36 | result199.pdb | view |
| 200 | -2.248 | 5.502 | -1388.213 | 0.25 -0.32 -0.07 -16.75 25.55 22.85 | result200.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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