|  |
| 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 | |
| 3761 | 1.272 | 5.957 | 13.314 | 0.21 0.09 1.14 -10.94 -79.42 -12.90 | result3761.pdb | view |
| 3762 | 1.273 | 7.217 | -320.100 | -0.19 -0.40 1.71 21.52 -114.43 8.91 | result3762.pdb | view |
| 3763 | 1.274 | 8.726 | -718.951 | -0.66 -0.34 -1.48 42.22 -3.31 3.76 | result3763.pdb | view |
| 3764 | 1.274 | 5.681 | 87.144 | -1.95 0.63 -2.67 32.10 12.52 -9.88 | result3764.pdb | view |
| 3765 | 1.276 | 6.110 | -25.638 | -0.44 -0.90 2.15 31.19 -103.76 11.62 | result3765.pdb | view |
| 3766 | 1.284 | 7.184 | -306.647 | -2.25 -0.68 1.75 106.50 -54.62 46.79 | result3766.pdb | view |
| 3767 | 1.286 | 5.177 | 225.768 | -3.09 0.61 2.87 119.24 -31.47 -4.20 | result3767.pdb | view |
| 3768 | 1.287 | 5.425 | 160.702 | -1.33 -0.37 -2.92 90.57 -36.75 -22.59 | result3768.pdb | view |
| 3769 | 1.287 | 5.356 | 178.660 | -2.10 0.26 2.88 82.95 -1.49 -39.68 | result3769.pdb | view |
| 3770 | 1.291 | 6.364 | -86.304 | -2.93 -0.15 2.70 75.75 -2.62 43.32 | result3770.pdb | view |
| 3771 | 1.292 | 7.473 | -379.654 | -0.99 -0.54 0.02 -25.92 -21.44 -16.44 | result3771.pdb | view |
| 3772 | 1.292 | 6.399 | -95.094 | -2.79 -0.00 3.02 102.53 -26.02 21.05 | result3772.pdb | view |
| 3773 | 1.293 | 6.464 | -111.880 | -0.03 0.57 -0.91 63.94 -16.72 -21.83 | result3773.pdb | view |
| 3774 | 1.295 | 7.141 | -290.187 | 3.02 -0.86 -0.40 27.95 -87.83 62.18 | result3774.pdb | view |
| 3775 | 1.295 | 5.682 | 95.836 | -0.72 -0.24 1.48 47.28 -99.96 -5.22 | result3775.pdb | view |
| 3776 | 1.297 | 6.931 | -234.019 | 0.15 0.71 3.00 75.02 -98.68 -20.39 | result3776.pdb | view |
| 3777 | 1.299 | 6.389 | -89.404 | 2.52 -0.07 2.43 109.38 -33.51 58.34 | result3777.pdb | view |
| 3778 | 1.301 | 4.519 | 406.698 | 0.07 -0.53 -0.48 33.24 35.78 43.07 | result3778.pdb | view |
| 3779 | 1.303 | 6.685 | -165.975 | -0.56 -0.56 1.68 49.69 -105.37 26.05 | result3779.pdb | view |
| 3780 | 1.305 | 8.512 | -648.699 | -1.01 0.33 -2.05 38.30 -19.66 -19.06 | result3780.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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