|  |
| 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 | |
| 221 | -2.173 | 3.668 | -869.831 | 1.36 -0.36 -0.99 24.48 -12.04 73.06 | result221.pdb | view |
| 222 | -2.168 | 3.977 | -949.542 | 2.62 0.06 -2.16 58.38 -8.74 46.59 | result222.pdb | view |
| 223 | -2.166 | 3.773 | -895.040 | -2.88 0.06 -0.15 -24.61 -56.87 38.88 | result223.pdb | view |
| 224 | -2.162 | 2.985 | -684.525 | 2.29 0.89 2.53 97.00 -33.01 -6.04 | result224.pdb | view |
| 225 | -2.162 | 3.536 | -829.891 | -2.37 0.09 0.55 7.78 -93.41 20.44 | result225.pdb | view |
| 226 | -2.157 | 6.589 | -1636.145 | 2.90 -0.11 -1.76 2.98 -7.20 60.70 | result226.pdb | view |
| 227 | -2.155 | 4.807 | -1163.526 | 1.79 -0.89 2.22 45.62 -62.94 82.39 | result227.pdb | view |
| 228 | -2.153 | 3.311 | -766.986 | 2.46 -1.21 1.12 53.60 -51.73 85.47 | result228.pdb | view |
| 229 | -2.151 | 4.317 | -1032.342 | 0.80 0.01 1.91 35.39 -70.15 14.72 | result229.pdb | view |
| 230 | -2.147 | 2.531 | -557.806 | -0.01 -1.32 0.02 -8.85 -17.56 61.19 | result230.pdb | view |
| 231 | -2.146 | 4.118 | -977.350 | -3.05 -0.44 -0.85 2.98 -10.37 40.86 | result231.pdb | view |
| 232 | -2.143 | 4.362 | -1040.359 | 2.91 -0.33 2.60 98.35 -50.64 55.59 | result232.pdb | view |
| 233 | -2.143 | 3.016 | -684.222 | -2.64 -0.04 2.99 108.49 -26.18 13.25 | result233.pdb | view |
| 234 | -2.140 | 3.601 | -837.774 | -2.89 -1.11 1.32 93.19 -33.26 57.29 | result234.pdb | view |
| 235 | -2.140 | 4.623 | -1108.489 | -1.59 -0.32 -0.38 10.59 -39.68 15.10 | result235.pdb | view |
| 236 | -2.136 | 5.785 | -1414.261 | -1.68 -0.21 -1.27 -13.97 -12.98 -0.39 | result236.pdb | view |
| 237 | -2.134 | 4.365 | -1037.593 | 2.86 0.67 -0.93 0.02 8.54 -1.94 | result237.pdb | view |
| 238 | -2.132 | 3.128 | -709.379 | -2.28 -0.52 1.27 48.54 -92.25 48.03 | result238.pdb | view |
| 239 | -2.130 | 3.342 | -765.110 | 3.09 0.54 -1.00 -21.38 -37.77 27.01 | result239.pdb | view |
| 240 | -2.128 | 4.331 | -1025.704 | 2.33 -0.05 0.46 19.91 -39.29 55.01 | result240.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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