|  |
| 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 | |
| 241 | -2.126 | 3.316 | -756.465 | 1.45 0.38 0.44 11.24 -23.20 23.09 | result241.pdb | view |
| 242 | -2.122 | 3.302 | -751.039 | -3.01 -0.54 -1.57 19.61 -26.27 58.95 | result242.pdb | view |
| 243 | -2.121 | 3.930 | -917.014 | 0.43 0.90 -2.92 96.39 -46.12 -27.80 | result243.pdb | view |
| 244 | -2.121 | 4.651 | -1107.443 | 0.53 1.01 1.92 -6.18 -90.61 -13.37 | result244.pdb | view |
| 245 | -2.119 | 3.618 | -833.493 | -0.52 0.32 -1.15 58.45 -26.21 -22.21 | result245.pdb | view |
| 246 | -2.117 | 5.599 | -1356.739 | 0.70 1.16 1.62 -17.57 -77.86 -15.05 | result246.pdb | view |
| 247 | -2.114 | 2.836 | -624.373 | -0.88 0.76 0.43 17.30 -6.83 -29.98 | result247.pdb | view |
| 248 | -2.113 | 4.451 | -1051.365 | 1.76 1.35 0.31 -18.96 -38.41 9.93 | result248.pdb | view |
| 249 | -2.113 | 4.229 | -992.646 | -0.99 0.59 0.20 37.99 -18.22 -58.17 | result249.pdb | view |
| 250 | -2.112 | 4.129 | -965.615 | 1.72 -0.19 -1.15 39.45 25.13 49.41 | result250.pdb | view |
| 251 | -2.104 | 2.627 | -564.785 | 1.42 0.95 -1.12 17.01 34.37 7.00 | result251.pdb | view |
| 252 | -2.101 | 4.691 | -1109.510 | 2.70 0.54 2.46 117.12 -34.91 34.06 | result252.pdb | view |
| 253 | -2.101 | 4.957 | -1179.963 | 0.70 -0.32 -2.63 82.39 -74.06 41.26 | result253.pdb | view |
| 254 | -2.098 | 3.037 | -670.519 | 1.75 -0.56 0.02 26.22 -28.71 43.52 | result254.pdb | view |
| 255 | -2.096 | 2.855 | -621.236 | 1.01 -0.55 1.76 16.90 -55.86 31.09 | result255.pdb | view |
| 256 | -2.095 | 4.201 | -977.471 | 0.83 0.28 -2.18 111.00 -44.99 18.70 | result256.pdb | view |
| 257 | -2.094 | 2.314 | -477.120 | -0.93 0.73 0.94 8.53 -55.16 -36.46 | result257.pdb | view |
| 258 | -2.093 | 3.227 | -718.413 | 1.44 -0.92 -1.09 68.21 -51.80 56.39 | result258.pdb | view |
| 259 | -2.091 | 2.994 | -656.211 | 0.34 -0.49 -0.02 -17.23 17.87 44.85 | result259.pdb | view |
| 260 | -2.087 | 4.477 | -1046.970 | 2.82 -0.24 -2.30 31.87 28.32 63.47 | result260.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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