|  |
| 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 | |
| 1201 | -0.893 | 5.498 | -801.263 | -1.32 -0.58 -1.53 41.41 34.11 -13.65 | result1201.pdb | view |
| 1202 | -0.891 | 3.139 | -175.738 | -2.10 0.38 -2.24 28.23 3.24 8.93 | result1202.pdb | view |
| 1203 | -0.889 | 3.455 | -258.777 | 3.10 -0.03 -1.40 -17.57 21.14 41.63 | result1203.pdb | view |
| 1204 | -0.889 | 4.502 | -535.645 | -0.72 0.41 -0.02 13.52 -47.95 -29.00 | result1204.pdb | view |
| 1205 | -0.888 | 3.738 | -332.861 | 1.56 0.68 -2.34 97.96 -6.98 -11.71 | result1205.pdb | view |
| 1206 | -0.888 | 5.028 | -674.560 | 2.99 -0.23 2.35 78.96 -23.10 69.33 | result1206.pdb | view |
| 1207 | -0.887 | 5.014 | -670.492 | -2.89 -0.02 2.54 109.29 -4.32 18.84 | result1207.pdb | view |
| 1208 | -0.885 | 5.268 | -736.603 | -0.28 -0.92 -2.41 115.07 -6.68 46.24 | result1208.pdb | view |
| 1209 | -0.885 | 3.432 | -250.909 | 2.89 0.89 2.03 79.73 -75.03 25.22 | result1209.pdb | view |
| 1210 | -0.885 | 5.346 | -757.218 | -2.78 -0.78 1.42 71.14 -68.69 79.72 | result1210.pdb | view |
| 1211 | -0.882 | 4.092 | -424.134 | -1.81 -0.34 2.94 98.76 -49.60 10.07 | result1211.pdb | view |
| 1212 | -0.881 | 3.922 | -378.807 | -1.83 -1.03 -0.01 14.49 -43.66 47.80 | result1212.pdb | view |
| 1213 | -0.881 | 4.197 | -451.194 | -2.53 -0.54 0.63 54.98 -71.74 31.17 | result1213.pdb | view |
| 1214 | -0.879 | 5.087 | -685.909 | 2.36 0.77 -0.10 -20.01 -18.62 1.09 | result1214.pdb | view |
| 1215 | -0.877 | 5.883 | -896.161 | -0.74 -0.36 -0.30 -24.65 -17.03 10.85 | result1215.pdb | view |
| 1216 | -0.875 | 3.211 | -187.786 | -2.37 0.19 -0.98 17.61 -26.38 5.30 | result1216.pdb | view |
| 1217 | -0.872 | 4.409 | -503.503 | -0.88 0.20 -0.73 43.69 -1.89 -50.97 | result1217.pdb | view |
| 1218 | -0.872 | 4.384 | -497.138 | 2.06 -0.12 -1.87 43.53 -11.67 86.23 | result1218.pdb | view |
| 1219 | -0.871 | 4.509 | -529.576 | -1.29 0.15 1.39 60.42 -59.86 -10.72 | result1219.pdb | view |
| 1220 | -0.870 | 5.346 | -750.820 | 2.88 -0.17 -2.74 90.62 -7.36 55.96 | result1220.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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