|  |
| 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 | |
| 1221 | -0.870 | 5.400 | -765.099 | -2.06 0.50 0.96 54.93 -102.75 -22.29 | result1221.pdb | view |
| 1222 | -0.869 | 4.781 | -600.789 | -2.21 -1.42 2.76 71.06 -7.51 85.25 | result1222.pdb | view |
| 1223 | -0.869 | 3.365 | -226.300 | 0.86 0.55 -0.40 29.73 -7.87 20.49 | result1223.pdb | view |
| 1224 | -0.869 | 4.723 | -585.461 | -2.11 -0.45 1.14 62.53 -118.34 16.76 | result1224.pdb | view |
| 1225 | -0.868 | 3.224 | -187.946 | 1.51 -0.11 3.08 82.41 -85.52 57.33 | result1225.pdb | view |
| 1226 | -0.866 | 4.908 | -633.188 | -1.55 0.29 1.17 51.02 -96.47 -27.96 | result1226.pdb | view |
| 1227 | -0.866 | 4.731 | -586.222 | -2.34 0.36 -0.89 12.02 -11.45 -10.98 | result1227.pdb | view |
| 1228 | -0.866 | 2.680 | -43.285 | -1.82 0.34 1.02 49.47 -48.83 -40.65 | result1228.pdb | view |
| 1229 | -0.865 | 4.361 | -488.323 | -2.54 -0.07 -0.95 3.45 -3.15 18.51 | result1229.pdb | view |
| 1230 | -0.862 | 4.850 | -616.058 | -1.31 0.41 1.15 14.87 -52.19 -50.39 | result1230.pdb | view |
| 1231 | -0.862 | 6.279 | -994.153 | 2.38 -1.49 -0.36 83.70 -80.17 65.21 | result1231.pdb | view |
| 1232 | -0.861 | 4.489 | -520.197 | 1.45 0.11 1.88 64.98 -82.83 56.89 | result1232.pdb | view |
| 1233 | -0.861 | 5.267 | -726.433 | -2.90 0.58 -2.19 45.96 -5.69 8.14 | result1233.pdb | view |
| 1234 | -0.860 | 3.477 | -251.657 | 1.22 0.56 -2.94 104.13 -29.96 35.79 | result1234.pdb | view |
| 1235 | -0.857 | 4.853 | -614.654 | -2.72 -1.09 1.67 78.58 -43.32 85.39 | result1235.pdb | view |
| 1236 | -0.854 | 3.184 | -171.748 | 1.33 -0.72 2.58 22.98 -65.14 88.82 | result1236.pdb | view |
| 1237 | -0.854 | 6.728 | -1109.703 | 2.04 0.57 -0.69 -20.86 -3.82 44.47 | result1237.pdb | view |
| 1238 | -0.853 | 4.079 | -407.978 | 0.94 -1.39 -1.85 86.82 -76.38 57.93 | result1238.pdb | view |
| 1239 | -0.852 | 2.504 | 9.372 | 2.64 0.32 -0.34 -29.06 -63.02 26.44 | result1239.pdb | view |
| 1240 | -0.852 | 5.602 | -810.921 | 1.91 -1.12 2.95 14.99 -17.00 84.87 | result1240.pdb | view |
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If you use FoXSDock (version main.73fcb34), 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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