|  |
| 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 | |
| 141 | -2.407 | 3.180 | -841.753 | 0.33 0.89 3.03 81.13 -56.93 -26.30 | result141.pdb | view |
| 142 | -2.403 | 3.466 | -915.930 | -2.80 0.22 -0.51 -2.92 -73.53 11.78 | result142.pdb | view |
| 143 | -2.403 | 5.234 | -1383.751 | -1.07 0.81 -1.72 46.59 -61.56 -36.16 | result143.pdb | view |
| 144 | -2.401 | 3.066 | -809.134 | 0.71 0.62 -1.21 77.05 37.02 -16.28 | result144.pdb | view |
| 145 | -2.387 | 3.363 | -882.074 | -2.44 -0.58 0.62 24.61 -95.46 61.76 | result145.pdb | view |
| 146 | -2.384 | 3.595 | -941.986 | -1.57 1.00 -1.13 16.91 -26.48 -45.98 | result146.pdb | view |
| 147 | -2.381 | 3.279 | -856.899 | 1.02 -0.77 0.78 7.08 -32.70 33.37 | result147.pdb | view |
| 148 | -2.374 | 4.324 | -1130.523 | -2.62 -1.29 -0.82 19.10 -34.72 73.57 | result148.pdb | view |
| 149 | -2.372 | 4.443 | -1161.047 | 0.94 0.91 2.69 70.46 -61.91 -18.04 | result149.pdb | view |
| 150 | -2.371 | 3.499 | -910.949 | 3.05 0.07 -2.30 53.56 -4.28 35.95 | result150.pdb | view |
| 151 | -2.368 | 2.273 | -584.861 | 1.85 -1.05 1.84 16.75 -47.03 79.55 | result151.pdb | view |
| 152 | -2.367 | 3.634 | -944.576 | 2.26 0.26 -0.78 3.12 13.45 24.03 | result152.pdb | view |
| 153 | -2.364 | 3.371 | -873.657 | 0.99 0.05 -2.90 96.13 -36.47 18.96 | result153.pdb | view |
| 154 | -2.363 | 2.464 | -633.197 | 1.46 0.05 -0.99 61.24 5.40 62.25 | result154.pdb | view |
| 155 | -2.360 | 4.903 | -1277.933 | 0.77 -0.52 -2.33 99.69 -12.38 46.56 | result155.pdb | view |
| 156 | -2.359 | 2.554 | -655.398 | 1.25 -0.35 -2.82 86.61 -29.38 44.67 | result156.pdb | view |
| 157 | -2.359 | 3.748 | -971.329 | 0.24 -1.05 1.07 18.90 -53.01 64.15 | result157.pdb | view |
| 158 | -2.356 | 4.449 | -1155.708 | -0.48 1.47 -1.72 78.53 -83.07 -15.90 | result158.pdb | view |
| 159 | -2.350 | 3.968 | -1025.706 | 1.99 -0.46 -0.38 8.34 -49.09 74.54 | result159.pdb | view |
| 160 | -2.346 | 3.232 | -829.269 | 0.79 -0.52 -2.55 80.63 -75.45 49.62 | result160.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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