| ![]() |
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 | |
3901 | 1.469 | 7.165 | -221.274 | 1.18 -0.39 -2.63 58.46 -31.77 65.83 | result3901.pdb | view |
3902 | 1.470 | 6.540 | -55.576 | -0.70 -0.42 1.21 9.68 -105.56 -4.67 | result3902.pdb | view |
3903 | 1.471 | 6.888 | -147.098 | -0.74 0.05 2.98 89.73 -85.08 -13.47 | result3903.pdb | view |
3904 | 1.474 | 5.227 | 293.721 | 2.22 -0.89 1.26 58.82 -64.29 75.97 | result3904.pdb | view |
3905 | 1.478 | 8.635 | -606.393 | 1.09 0.20 1.53 -10.74 -63.55 22.06 | result3905.pdb | view |
3906 | 1.480 | 6.560 | -56.402 | -1.03 0.68 0.05 50.45 -22.82 -60.83 | result3906.pdb | view |
3907 | 1.480 | 5.950 | 104.869 | -1.92 -0.92 -2.36 42.47 13.69 61.28 | result3907.pdb | view |
3908 | 1.484 | 8.395 | -540.437 | 0.42 0.54 -1.37 80.67 -14.92 -13.39 | result3908.pdb | view |
3909 | 1.485 | 8.754 | -635.048 | 0.62 0.66 2.08 6.66 -70.33 -6.70 | result3909.pdb | view |
3910 | 1.487 | 8.875 | -666.041 | -0.17 1.25 -1.62 59.39 -41.25 -7.36 | result3910.pdb | view |
3911 | 1.489 | 8.663 | -609.319 | -0.26 0.40 3.08 58.34 -43.63 -31.77 | result3911.pdb | view |
3912 | 1.490 | 5.548 | 215.682 | -1.38 0.97 -2.53 17.46 -43.54 -60.84 | result3912.pdb | view |
3913 | 1.493 | 6.383 | -4.186 | 1.19 -0.65 1.85 17.54 -87.03 66.72 | result3913.pdb | view |
3914 | 1.497 | 5.854 | 137.766 | 0.43 -0.31 -0.61 33.32 -4.49 35.52 | result3914.pdb | view |
3915 | 1.501 | 8.453 | -548.841 | -1.77 -0.30 -0.85 -9.45 -38.27 -3.79 | result3915.pdb | view |
3916 | 1.501 | 6.210 | 45.108 | 1.01 -0.32 -1.96 64.61 -21.00 31.38 | result3916.pdb | view |
3917 | 1.502 | 11.115 | -1252.892 | 0.96 0.82 -0.09 27.22 -14.59 -0.25 | result3917.pdb | view |
3918 | 1.502 | 7.665 | -339.625 | -2.86 0.94 -1.15 -3.14 -41.82 -35.66 | result3918.pdb | view |
3919 | 1.503 | 7.834 | -383.836 | 2.40 -0.05 -1.34 46.62 -7.59 65.56 | result3919.pdb | view |
3920 | 1.504 | 5.797 | 155.888 | -0.61 0.63 3.13 65.58 -80.14 -35.60 | result3920.pdb | view |
«« show prev 20 | »» show next 20 |
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 ]Contact: