|  |
| 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 | |
| 281 | -2.046 | 4.056 | -917.628 | -2.42 -0.62 -0.61 1.28 -18.07 33.85 | result281.pdb | view |
| 282 | -2.044 | 2.622 | -537.334 | -2.42 -0.95 2.62 93.61 -48.52 47.71 | result282.pdb | view |
| 283 | -2.042 | 4.201 | -954.433 | 1.63 0.63 -1.32 54.68 45.96 8.64 | result283.pdb | view |
| 284 | -2.041 | 2.240 | -434.939 | 0.86 -0.32 3.13 90.15 -48.77 40.38 | result284.pdb | view |
| 285 | -2.034 | 4.401 | -1003.810 | -2.06 -0.08 -1.08 -13.89 -36.84 -1.67 | result285.pdb | view |
| 286 | -2.034 | 2.409 | -476.309 | 1.16 0.26 -0.93 64.12 19.81 45.40 | result286.pdb | view |
| 287 | -2.032 | 4.542 | -1040.605 | 0.13 -1.11 2.57 35.74 -104.45 57.29 | result287.pdb | view |
| 288 | -2.028 | 4.663 | -1070.686 | 2.38 -0.02 2.42 84.78 -77.56 57.15 | result288.pdb | view |
| 289 | -2.027 | 4.253 | -961.927 | -0.30 0.57 1.92 45.49 -77.70 -15.04 | result289.pdb | view |
| 290 | -2.021 | 5.759 | -1357.614 | 2.23 -0.82 1.08 70.48 -35.02 90.82 | result290.pdb | view |
| 291 | -2.020 | 3.897 | -864.537 | 0.01 1.40 -1.21 59.31 -12.72 -29.87 | result291.pdb | view |
| 292 | -2.020 | 3.961 | -881.577 | 1.94 0.83 -1.92 46.31 36.88 14.23 | result292.pdb | view |
| 293 | -2.016 | 3.775 | -830.267 | -1.30 -0.40 0.63 12.79 -64.72 -30.19 | result293.pdb | view |
| 294 | -2.013 | 4.492 | -1018.820 | 2.13 0.15 0.28 9.74 -29.28 49.95 | result294.pdb | view |
| 295 | -2.008 | 4.705 | -1072.996 | -0.43 0.59 0.93 25.28 -11.51 -37.91 | result295.pdb | view |
| 296 | -2.004 | 3.516 | -756.705 | 1.22 0.01 1.63 12.20 -82.57 71.41 | result296.pdb | view |
| 297 | -2.001 | 3.666 | -794.883 | -1.73 -0.73 0.10 -31.10 -75.44 36.18 | result297.pdb | view |
| 298 | -2.000 | 5.295 | -1225.805 | 2.88 0.68 2.05 111.87 -54.08 24.61 | result298.pdb | view |
| 299 | -1.999 | 4.025 | -889.114 | -1.54 1.17 -3.04 46.77 -36.47 -25.90 | result299.pdb | view |
| 300 | -1.997 | 2.687 | -534.512 | -0.13 0.52 0.28 29.85 -22.45 -11.32 | result300.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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