|  |
| 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 | |
| 1281 | -0.823 | 5.644 | -809.439 | -1.24 -0.29 2.40 73.11 -54.72 12.70 | result1281.pdb | view |
| 1282 | -0.822 | 5.546 | -782.762 | 1.63 -0.17 1.78 13.59 -58.83 68.12 | result1282.pdb | view |
| 1283 | -0.822 | 3.303 | -189.561 | 0.84 0.87 1.85 35.82 -63.34 -2.33 | result1283.pdb | view |
| 1284 | -0.822 | 5.499 | -770.737 | 1.08 -0.35 0.59 -0.10 -54.89 58.90 | result1284.pdb | view |
| 1285 | -0.821 | 3.546 | -253.536 | 1.33 -0.78 3.04 33.56 -49.37 88.08 | result1285.pdb | view |
| 1286 | -0.820 | 3.442 | -225.216 | 1.79 -1.16 0.50 61.69 -33.15 45.42 | result1286.pdb | view |
| 1287 | -0.819 | 4.022 | -378.283 | 2.11 -0.41 0.48 38.94 -28.29 80.63 | result1287.pdb | view |
| 1288 | -0.818 | 4.504 | -505.490 | -1.94 -0.04 0.62 4.27 -76.31 9.05 | result1288.pdb | view |
| 1289 | -0.816 | 4.078 | -391.516 | 1.88 0.07 -0.69 27.71 21.43 63.66 | result1289.pdb | view |
| 1290 | -0.815 | 2.769 | -45.127 | -0.86 -0.60 -0.53 4.07 16.18 -13.66 | result1290.pdb | view |
| 1291 | -0.814 | 3.814 | -321.323 | -1.53 0.78 3.10 74.90 -33.64 -34.14 | result1291.pdb | view |
| 1292 | -0.814 | 4.243 | -434.631 | 0.41 0.65 -3.07 76.66 -61.91 -37.33 | result1292.pdb | view |
| 1293 | -0.814 | 5.639 | -804.238 | 1.63 -0.08 0.83 21.56 -45.41 34.49 | result1293.pdb | view |
| 1294 | -0.809 | 3.637 | -271.895 | -1.81 0.11 1.14 61.73 -107.67 -18.09 | result1294.pdb | view |
| 1295 | -0.808 | 5.809 | -847.049 | 0.12 0.10 2.54 33.76 -107.24 -0.99 | result1295.pdb | view |
| 1296 | -0.807 | 4.984 | -627.846 | -0.98 0.08 0.43 4.86 -33.39 -48.83 | result1296.pdb | view |
| 1297 | -0.807 | 4.464 | -490.427 | 2.20 -1.10 0.19 64.77 -18.67 55.94 | result1297.pdb | view |
| 1298 | -0.805 | 5.039 | -641.436 | -2.12 0.09 -0.57 5.62 -64.70 -14.79 | result1298.pdb | view |
| 1299 | -0.805 | 3.537 | -243.974 | -2.26 -0.12 1.05 59.20 -73.90 26.94 | result1299.pdb | view |
| 1300 | -0.805 | 3.802 | -313.775 | -1.94 0.35 -0.37 -0.25 -59.33 -49.26 | result1300.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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