|  |
| 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 | |
| 4101 | 1.872 | 6.943 | 11.753 | -2.13 -0.29 0.34 24.84 -63.63 19.16 | result4101.pdb | view |
| 4102 | 1.882 | 9.179 | -575.761 | -2.94 -0.38 2.71 113.85 0.93 39.97 | result4102.pdb | view |
| 4103 | 1.885 | 6.193 | 215.673 | -3.13 -0.32 1.99 96.89 -82.44 41.33 | result4103.pdb | view |
| 4104 | 1.886 | 9.254 | -593.985 | 1.04 0.50 1.72 -1.51 -69.99 6.70 | result4104.pdb | view |
| 4105 | 1.886 | 7.987 | -258.691 | 1.03 -0.40 0.67 -15.39 -27.75 79.56 | result4105.pdb | view |
| 4106 | 1.889 | 7.064 | -13.041 | -2.35 -0.71 1.83 89.42 -86.94 15.52 | result4106.pdb | view |
| 4107 | 1.891 | 7.709 | -183.018 | -2.71 1.01 1.16 57.63 -54.07 -1.21 | result4107.pdb | view |
| 4108 | 1.893 | 8.590 | -415.706 | -0.59 -0.15 -0.86 22.08 -12.12 -6.25 | result4108.pdb | view |
| 4109 | 1.895 | 5.588 | 380.262 | 1.51 -0.46 2.15 38.52 -90.97 67.75 | result4109.pdb | view |
| 4110 | 1.895 | 8.658 | -432.413 | 0.19 -0.32 -1.28 56.49 -8.63 28.61 | result4110.pdb | view |
| 4111 | 1.898 | 8.696 | -441.308 | 1.01 0.16 2.90 67.44 -55.09 26.44 | result4111.pdb | view |
| 4112 | 1.901 | 7.984 | -251.885 | -1.11 0.64 2.27 34.90 -22.88 -45.98 | result4112.pdb | view |
| 4113 | 1.902 | 7.256 | -58.365 | 0.04 -0.59 0.87 -15.08 -71.86 25.73 | result4113.pdb | view |
| 4114 | 1.904 | 4.866 | 575.043 | -2.46 -0.79 -3.02 90.08 22.73 28.52 | result4114.pdb | view |
| 4115 | 1.910 | 6.890 | 41.743 | 3.00 0.37 0.12 -3.48 -96.94 12.04 | result4115.pdb | view |
| 4116 | 1.910 | 7.892 | -222.953 | -2.45 0.84 2.44 85.64 3.19 -30.41 | result4116.pdb | view |
| 4117 | 1.912 | 6.410 | 169.543 | 1.37 0.15 -2.51 102.29 -48.67 22.88 | result4117.pdb | view |
| 4118 | 1.913 | 5.628 | 377.202 | 0.10 0.36 -2.77 105.42 -78.45 -15.16 | result4118.pdb | view |
| 4119 | 1.914 | 5.866 | 315.158 | 2.94 0.68 2.40 104.46 -70.72 8.45 | result4119.pdb | view |
| 4120 | 1.915 | 7.735 | -179.602 | -1.36 0.29 -3.01 49.84 -6.05 -26.79 | result4120.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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