|  |
| 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 | |
| 1721 | -0.466 | 4.848 | -444.272 | -3.00 0.61 2.46 117.39 -14.26 -1.10 | result1721.pdb | view |
| 1722 | -0.466 | 4.480 | -347.408 | 1.34 0.14 3.08 91.46 -93.59 41.28 | result1722.pdb | view |
| 1723 | -0.465 | 3.241 | -18.507 | 0.64 -0.49 -2.50 98.86 -53.32 15.37 | result1723.pdb | view |
| 1724 | -0.463 | 5.193 | -534.393 | -0.73 0.31 -2.27 71.23 -42.24 -48.90 | result1724.pdb | view |
| 1725 | -0.463 | 4.302 | -298.775 | -1.24 0.14 -2.21 69.20 -31.19 -24.92 | result1725.pdb | view |
| 1726 | -0.463 | 5.667 | -660.026 | -1.51 -0.54 -1.24 0.70 8.87 35.26 | result1726.pdb | view |
| 1727 | -0.460 | 4.994 | -480.461 | 1.14 -1.17 1.39 16.89 -38.26 41.93 | result1727.pdb | view |
| 1728 | -0.460 | 2.823 | 94.294 | -0.18 -0.10 1.87 40.49 -67.97 -14.51 | result1728.pdb | view |
| 1729 | -0.459 | 4.603 | -376.410 | 2.53 -0.59 -1.19 28.12 -6.76 53.90 | result1729.pdb | view |
| 1730 | -0.459 | 3.850 | -177.488 | 2.21 -0.46 1.12 54.29 -35.47 82.07 | result1730.pdb | view |
| 1731 | -0.458 | 4.002 | -216.969 | -2.06 1.00 1.89 84.54 -13.59 -53.98 | result1731.pdb | view |
| 1732 | -0.458 | 3.247 | -16.852 | -0.63 1.00 -0.38 33.12 -30.30 -58.12 | result1732.pdb | view |
| 1733 | -0.457 | 4.704 | -402.696 | 0.09 -0.94 -2.69 71.64 -35.49 48.11 | result1733.pdb | view |
| 1734 | -0.457 | 3.464 | -74.179 | -0.73 -0.48 2.22 42.43 -96.93 24.95 | result1734.pdb | view |
| 1735 | -0.456 | 6.416 | -855.248 | -0.50 -1.12 -1.19 60.45 39.64 46.88 | result1735.pdb | view |
| 1736 | -0.456 | 4.861 | -443.687 | -2.43 1.04 -0.79 3.33 -79.26 -15.80 | result1736.pdb | view |
| 1737 | -0.455 | 5.175 | -526.305 | -2.31 -0.21 -0.33 -25.84 -52.07 36.44 | result1737.pdb | view |
| 1738 | -0.455 | 4.854 | -441.631 | -2.93 -0.22 2.38 86.28 -58.23 40.04 | result1738.pdb | view |
| 1739 | -0.454 | 4.486 | -343.197 | -0.94 -0.11 -2.10 69.72 -8.97 -43.65 | result1739.pdb | view |
| 1740 | -0.454 | 3.244 | -14.625 | 0.69 0.54 -0.03 -4.87 -22.42 10.55 | result1740.pdb | view |
| «« show prev 20 | »» show next 20 |
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 ]
Contact: