|  |
| 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 | |
| 3981 | 1.620 | 6.215 | 95.318 | -1.92 0.15 -2.66 47.55 12.50 5.51 | result3981.pdb | view |
| 3982 | 1.620 | 6.795 | -58.065 | 1.79 -0.71 0.15 36.20 -54.18 66.99 | result3982.pdb | view |
| 3983 | 1.622 | 6.612 | -8.688 | 2.45 -0.15 -2.38 39.17 17.29 41.30 | result3983.pdb | view |
| 3984 | 1.629 | 6.606 | -4.315 | 0.67 -0.02 -1.33 88.34 35.50 36.05 | result3984.pdb | view |
| 3985 | 1.635 | 7.897 | -343.277 | -1.75 0.75 1.80 63.26 -27.22 -58.94 | result3985.pdb | view |
| 3986 | 1.636 | 7.430 | -219.145 | 0.52 -0.51 1.49 -19.69 -61.75 53.52 | result3986.pdb | view |
| 3987 | 1.638 | 7.534 | -245.915 | 0.65 -0.18 -0.43 36.66 28.61 52.55 | result3987.pdb | view |
| 3988 | 1.639 | 6.726 | -31.783 | -0.94 1.53 -2.04 46.64 -92.55 -36.26 | result3988.pdb | view |
| 3989 | 1.641 | 8.450 | -487.176 | -0.93 -0.30 -0.71 0.82 -20.96 -2.18 | result3989.pdb | view |
| 3990 | 1.642 | 7.748 | -300.754 | -2.48 -0.61 -3.04 100.41 22.64 47.85 | result3990.pdb | view |
| 3991 | 1.642 | 6.137 | 125.452 | 2.56 -0.38 2.35 94.38 -27.36 80.43 | result3991.pdb | view |
| 3992 | 1.645 | 7.818 | -318.310 | 2.43 -1.11 1.58 42.00 -0.45 67.50 | result3992.pdb | view |
| 3993 | 1.646 | 6.295 | 85.322 | 2.08 0.36 1.09 40.69 -101.24 49.45 | result3993.pdb | view |
| 3994 | 1.649 | 8.015 | -368.878 | 0.61 0.33 -1.66 77.82 -13.36 -13.69 | result3994.pdb | view |
| 3995 | 1.650 | 7.850 | -324.583 | 2.51 -0.36 0.09 -0.09 -35.75 66.02 | result3995.pdb | view |
| 3996 | 1.650 | 5.201 | 376.645 | -1.68 0.12 0.75 33.45 -69.97 -47.88 | result3996.pdb | view |
| 3997 | 1.652 | 6.362 | 70.124 | -0.68 -0.20 -0.36 4.00 23.79 -15.68 | result3997.pdb | view |
| 3998 | 1.653 | 7.364 | -194.578 | -0.41 0.26 -2.68 59.30 -42.24 -9.90 | result3998.pdb | view |
| 3999 | 1.655 | 5.877 | 200.073 | 0.63 1.12 -1.41 98.81 6.71 -6.70 | result3999.pdb | view |
| 4000 | 1.656 | 7.637 | -265.670 | -2.46 0.31 -0.89 -19.59 -50.47 -19.97 | result4000.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 ]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 ]
Contact: