|  |
| 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 | |
| 761 | -1.280 | 6.183 | -1149.830 | 0.16 -1.07 -2.74 80.53 -83.34 42.73 | result761.pdb | view |
| 762 | -1.279 | 3.652 | -479.327 | -2.12 -0.70 0.91 27.04 -117.26 31.98 | result762.pdb | view |
| 763 | -1.277 | 3.607 | -466.391 | -1.32 0.22 -2.68 80.74 5.27 -12.56 | result763.pdb | view |
| 764 | -1.277 | 6.695 | -1283.819 | -0.67 -0.46 2.37 91.23 -82.07 23.85 | result764.pdb | view |
| 765 | -1.277 | 4.338 | -660.091 | -1.15 -0.84 -2.47 109.71 18.11 30.86 | result765.pdb | view |
| 766 | -1.276 | 2.980 | -300.258 | -2.53 0.98 2.73 58.03 3.82 -43.67 | result766.pdb | view |
| 767 | -1.276 | 3.052 | -319.219 | 1.66 -0.74 -2.22 68.46 -15.38 62.64 | result767.pdb | view |
| 768 | -1.276 | 3.735 | -499.717 | 2.49 0.34 -2.33 66.24 16.66 3.82 | result768.pdb | view |
| 769 | -1.276 | 4.125 | -603.299 | -2.98 0.35 1.45 69.98 -69.48 36.12 | result769.pdb | view |
| 770 | -1.275 | 2.972 | -297.714 | 3.07 -0.02 -1.34 24.01 -16.86 41.68 | result770.pdb | view |
| 771 | -1.274 | 3.584 | -459.182 | 1.86 -0.21 -2.19 63.55 -9.30 91.63 | result771.pdb | view |
| 772 | -1.274 | 5.832 | -1054.438 | -3.13 0.45 -0.63 -8.51 -13.93 2.23 | result772.pdb | view |
| 773 | -1.273 | 5.435 | -948.356 | 2.42 -0.51 0.97 63.67 -67.00 88.23 | result773.pdb | view |
| 774 | -1.271 | 5.650 | -1004.837 | 1.34 0.77 -0.20 -7.54 6.24 37.01 | result774.pdb | view |
| 775 | -1.268 | 4.919 | -809.527 | -1.04 0.27 -0.66 22.22 -39.00 -35.71 | result775.pdb | view |
| 776 | -1.267 | 4.907 | -806.346 | 2.27 -0.39 0.98 53.95 -64.25 90.28 | result776.pdb | view |
| 777 | -1.267 | 4.922 | -810.162 | 2.67 0.07 -1.98 26.59 33.56 59.86 | result777.pdb | view |
| 778 | -1.265 | 3.964 | -556.046 | -2.69 -0.82 -1.57 16.63 -29.52 48.85 | result778.pdb | view |
| 779 | -1.265 | 2.920 | -279.241 | -2.64 1.34 2.95 37.69 15.05 -42.63 | result779.pdb | view |
| 780 | -1.263 | 4.125 | -597.413 | 2.56 0.69 2.16 88.72 -96.80 20.37 | result780.pdb | view |
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If you use FoXSDock (version main.73fcb34), 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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