|  |
| 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 | |
| 121 | -2.486 | 4.051 | -1106.594 | -2.70 0.08 -0.92 -0.40 -2.03 13.92 | result121.pdb | view |
| 122 | -2.485 | 4.101 | -1119.366 | -0.46 -0.71 0.32 -34.28 -11.53 20.94 | result122.pdb | view |
| 123 | -2.483 | 4.250 | -1158.287 | -1.22 -0.23 -2.03 71.67 35.55 -22.46 | result123.pdb | view |
| 124 | -2.477 | 3.289 | -901.004 | 3.07 0.04 -0.96 1.45 5.28 30.24 | result124.pdb | view |
| 125 | -2.477 | 2.730 | -752.964 | 0.37 -0.08 0.04 17.07 23.04 14.44 | result125.pdb | view |
| 126 | -2.476 | 3.527 | -963.534 | -0.05 0.14 -2.70 106.74 -27.81 -17.97 | result126.pdb | view |
| 127 | -2.470 | 3.704 | -1007.448 | -1.51 0.14 -2.11 49.07 28.82 -39.85 | result127.pdb | view |
| 128 | -2.462 | 4.056 | -1097.384 | 1.77 -0.15 -1.45 65.06 22.39 50.05 | result128.pdb | view |
| 129 | -2.459 | 2.538 | -694.300 | -0.71 0.40 -0.87 20.49 14.78 -20.74 | result129.pdb | view |
| 130 | -2.445 | 4.959 | -1329.282 | -2.21 0.68 -1.86 34.39 15.72 -24.05 | result130.pdb | view |
| 131 | -2.441 | 2.494 | -675.028 | -1.87 -0.48 0.14 1.89 -79.52 -15.07 | result131.pdb | view |
| 132 | -2.437 | 3.676 | -985.852 | -1.59 0.76 -0.68 40.08 -68.87 -23.77 | result132.pdb | view |
| 133 | -2.431 | 3.331 | -892.238 | -2.20 1.28 0.35 81.79 -78.66 -14.00 | result133.pdb | view |
| 134 | -2.429 | 3.410 | -912.269 | -1.32 -0.88 0.56 4.39 -78.16 -3.64 | result134.pdb | view |
| 135 | -2.425 | 3.439 | -918.290 | -3.03 0.13 -1.13 -25.52 -32.63 31.73 | result135.pdb | view |
| 136 | -2.415 | 3.747 | -995.532 | 0.79 0.38 -0.82 47.21 -2.15 8.60 | result136.pdb | view |
| 137 | -2.414 | 2.966 | -788.086 | -2.35 -0.52 -0.82 0.31 -4.94 30.44 | result137.pdb | view |
| 138 | -2.413 | 2.669 | -709.025 | -2.45 -1.18 -2.64 55.84 -8.67 31.89 | result138.pdb | view |
| 139 | -2.409 | 3.354 | -888.903 | 0.00 -0.08 0.36 -14.59 -1.55 27.35 | result139.pdb | view |
| 140 | -2.408 | 3.411 | -903.452 | -0.70 -0.36 -1.73 77.62 39.99 -6.88 | result140.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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