|  |
| 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 | |
| 1261 | -0.838 | 7.455 | -1295.576 | 1.39 -1.11 -1.77 71.03 -75.28 73.38 | result1261.pdb | view |
| 1262 | -0.837 | 5.084 | -667.283 | 1.81 0.20 0.07 0.24 -57.08 43.33 | result1262.pdb | view |
| 1263 | -0.835 | 3.821 | -331.899 | -1.00 -0.28 -0.61 16.69 16.63 13.29 | result1263.pdb | view |
| 1264 | -0.835 | 2.782 | -57.105 | 1.61 -0.89 1.20 29.92 -56.03 80.83 | result1264.pdb | view |
| 1265 | -0.833 | 5.087 | -666.080 | -2.79 -0.02 0.59 10.11 -74.45 12.25 | result1265.pdb | view |
| 1266 | -0.833 | 5.557 | -790.674 | -2.00 0.48 -2.58 74.44 -4.93 -16.39 | result1266.pdb | view |
| 1267 | -0.833 | 5.162 | -686.191 | -0.19 0.31 0.88 8.25 -18.34 -32.48 | result1267.pdb | view |
| 1268 | -0.832 | 5.559 | -790.865 | -2.59 0.65 -1.64 -0.23 -30.56 -6.79 | result1268.pdb | view |
| 1269 | -0.832 | 5.786 | -850.893 | -3.00 -0.33 2.41 120.02 -32.53 60.41 | result1269.pdb | view |
| 1270 | -0.832 | 3.852 | -338.998 | -0.88 -0.34 -2.19 79.75 -3.17 25.77 | result1270.pdb | view |
| 1271 | -0.832 | 4.571 | -529.253 | 0.07 0.25 -0.33 35.96 31.09 -4.20 | result1271.pdb | view |
| 1272 | -0.831 | 3.633 | -280.609 | -1.46 1.35 -0.07 89.14 -37.79 -14.10 | result1272.pdb | view |
| 1273 | -0.830 | 4.491 | -507.240 | -2.94 1.17 0.18 13.85 -78.62 9.36 | result1273.pdb | view |
| 1274 | -0.829 | 4.305 | -457.375 | -0.24 -1.00 0.71 -32.85 -56.79 50.84 | result1274.pdb | view |
| 1275 | -0.828 | 3.846 | -335.485 | -3.00 0.46 -1.54 -13.68 27.77 2.67 | result1275.pdb | view |
| 1276 | -0.828 | 4.094 | -401.452 | -1.40 -0.17 1.44 68.33 -68.93 -9.46 | result1276.pdb | view |
| 1277 | -0.825 | 5.551 | -785.827 | -0.51 0.07 -0.55 38.70 19.14 -31.59 | result1277.pdb | view |
| 1278 | -0.825 | 4.274 | -447.545 | -3.00 -1.37 -2.69 43.35 -21.41 69.96 | result1278.pdb | view |
| 1279 | -0.824 | 4.793 | -584.358 | -1.40 0.43 2.45 90.86 -51.34 -20.61 | result1279.pdb | view |
| 1280 | -0.823 | 4.051 | -387.919 | 2.96 -0.85 -2.45 48.06 14.47 45.86 | result1280.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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