|  |
| 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 | |
| 301 | -1.996 | 3.064 | -633.169 | 2.26 0.05 -2.13 51.35 15.64 77.41 | result301.pdb | view |
| 302 | -1.993 | 4.528 | -1019.884 | 0.18 -0.60 2.65 46.91 -107.94 42.07 | result302.pdb | view |
| 303 | -1.992 | 5.343 | -1234.976 | -0.11 0.22 2.99 100.48 -60.80 -23.21 | result303.pdb | view |
| 304 | -1.991 | 5.264 | -1213.916 | 2.41 1.38 -1.14 -0.97 3.81 8.54 | result304.pdb | view |
| 305 | -1.988 | 5.455 | -1263.168 | -0.86 0.78 -2.39 47.70 -66.58 -34.61 | result305.pdb | view |
| 306 | -1.986 | 5.029 | -1149.582 | 2.17 0.89 2.73 117.26 -47.39 24.57 | result306.pdb | view |
| 307 | -1.984 | 3.574 | -763.436 | 2.62 0.13 2.40 87.99 -76.54 48.79 | result307.pdb | view |
| 308 | -1.981 | 2.172 | -391.026 | 2.68 -0.66 1.38 44.45 -69.72 51.09 | result308.pdb | view |
| 309 | -1.980 | 2.899 | -582.910 | 0.28 -0.82 1.32 19.28 -66.42 61.90 | result309.pdb | view |
| 310 | -1.978 | 4.504 | -1006.844 | 2.32 -0.88 2.00 58.17 -55.10 79.48 | result310.pdb | view |
| 311 | -1.977 | 4.202 | -926.601 | 0.26 -0.89 -0.01 -6.21 -14.87 58.89 | result311.pdb | view |
| 312 | -1.976 | 2.354 | -437.158 | -2.99 -0.71 2.05 97.95 -14.55 48.26 | result312.pdb | view |
| 313 | -1.972 | 3.500 | -738.457 | -0.77 0.49 1.32 47.70 -43.59 -23.62 | result313.pdb | view |
| 314 | -1.971 | 3.633 | -773.388 | 0.35 -0.66 1.39 19.23 -77.18 58.12 | result314.pdb | view |
| 315 | -1.971 | 3.093 | -630.370 | 1.25 -0.21 -1.54 69.89 -16.13 31.50 | result315.pdb | view |
| 316 | -1.968 | 3.421 | -716.035 | 2.33 0.48 2.76 114.13 -34.40 50.83 | result316.pdb | view |
| 317 | -1.967 | 5.423 | -1245.505 | 2.69 -0.23 2.94 95.15 -42.54 63.29 | result317.pdb | view |
| 318 | -1.966 | 6.395 | -1501.946 | -0.93 -0.56 -2.87 121.56 -10.94 15.58 | result318.pdb | view |
| 319 | -1.965 | 3.977 | -861.801 | 0.22 -0.29 1.45 18.31 -90.45 39.18 | result319.pdb | view |
| 320 | -1.956 | 6.547 | -1538.619 | -0.18 -0.75 3.14 109.50 -50.12 35.39 | result320.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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