|  |
| 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 | |
| 401 | -1.772 | 2.970 | -512.045 | -1.06 -0.29 -0.68 15.74 -25.12 -13.44 | result401.pdb | view |
| 402 | -1.771 | 4.572 | -935.375 | 0.24 -1.03 2.56 65.62 -65.98 57.12 | result402.pdb | view |
| 403 | -1.771 | 5.570 | -1199.418 | -2.34 0.28 0.96 55.45 -114.68 -5.23 | result403.pdb | view |
| 404 | -1.770 | 3.405 | -626.162 | -2.33 1.45 2.17 77.67 10.82 -45.70 | result404.pdb | view |
| 405 | -1.767 | 3.264 | -587.446 | 1.23 -0.79 0.31 19.34 -14.99 37.89 | result405.pdb | view |
| 406 | -1.767 | 4.991 | -1044.894 | 2.97 0.68 -0.88 -4.13 4.59 -1.78 | result406.pdb | view |
| 407 | -1.767 | 4.991 | -1044.990 | -2.48 0.26 -1.03 5.92 -0.71 2.41 | result407.pdb | view |
| 408 | -1.762 | 4.856 | -1006.958 | -0.89 1.01 -1.85 23.20 -49.51 -27.96 | result408.pdb | view |
| 409 | -1.761 | 4.608 | -940.651 | 3.01 -0.73 -2.50 26.05 22.97 65.53 | result409.pdb | view |
| 410 | -1.759 | 3.619 | -677.728 | -0.36 0.47 -1.18 42.80 18.35 -14.70 | result410.pdb | view |
| 411 | -1.758 | 3.458 | -635.032 | -2.13 -0.88 0.42 20.00 -98.90 13.52 | result411.pdb | view |
| 412 | -1.758 | 4.986 | -1039.512 | -1.32 0.77 2.70 73.83 -42.41 -31.50 | result412.pdb | view |
| 413 | -1.758 | 3.976 | -772.155 | -1.54 0.06 -2.28 70.69 26.78 -38.91 | result413.pdb | view |
| 414 | -1.758 | 4.758 | -979.183 | 1.63 0.23 -1.02 28.47 17.64 71.20 | result414.pdb | view |
| 415 | -1.754 | 3.232 | -573.324 | 1.29 -0.81 -0.55 33.18 13.37 74.85 | result415.pdb | view |
| 416 | -1.752 | 4.440 | -892.260 | 2.18 0.93 -2.33 60.12 30.52 3.60 | result416.pdb | view |
| 417 | -1.749 | 3.402 | -615.951 | 0.56 0.76 -0.02 -2.18 -20.02 -5.85 | result417.pdb | view |
| 418 | -1.749 | 4.138 | -810.830 | -0.18 -0.23 -0.76 50.81 36.52 -3.19 | result418.pdb | view |
| 419 | -1.749 | 4.213 | -830.715 | 2.67 -1.16 -1.28 34.67 -31.39 84.80 | result419.pdb | view |
| 420 | -1.743 | 7.882 | -1799.293 | 0.93 1.18 -2.92 104.93 -73.27 -7.04 | result420.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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