|  |
| 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 | |
| 1581 | -0.576 | 6.015 | -800.898 | 0.61 -0.05 0.17 -2.23 -29.09 19.27 | result1581.pdb | view |
| 1582 | -0.576 | 7.757 | -1262.033 | -2.14 0.15 -2.45 77.57 5.65 -0.93 | result1582.pdb | view |
| 1583 | -0.576 | 3.958 | -256.525 | 0.97 0.04 -0.02 -0.79 -27.56 39.92 | result1583.pdb | view |
| 1584 | -0.576 | 4.941 | -516.753 | -1.04 -0.44 -1.36 47.94 30.88 -23.24 | result1584.pdb | view |
| 1585 | -0.575 | 3.863 | -231.083 | 2.70 0.29 -2.52 88.60 34.67 38.40 | result1585.pdb | view |
| 1586 | -0.574 | 4.637 | -435.434 | 2.20 -0.85 -1.70 44.44 -15.30 58.01 | result1586.pdb | view |
| 1587 | -0.573 | 4.047 | -278.588 | 0.99 -0.46 2.38 23.60 -85.54 75.04 | result1587.pdb | view |
| 1588 | -0.572 | 5.937 | -778.422 | 0.55 -1.06 -0.30 52.99 22.99 69.43 | result1588.pdb | view |
| 1589 | -0.571 | 7.116 | -1090.033 | -2.70 -0.62 0.91 32.62 -71.04 34.05 | result1589.pdb | view |
| 1590 | -0.571 | 3.435 | -116.069 | -0.71 -0.07 -0.34 14.46 8.93 -36.50 | result1590.pdb | view |
| 1591 | -0.569 | 4.046 | -276.627 | 0.72 -1.17 2.93 43.52 -92.80 38.56 | result1591.pdb | view |
| 1592 | -0.569 | 3.709 | -187.117 | -1.95 0.46 -0.65 -0.53 -53.12 -50.43 | result1592.pdb | view |
| 1593 | -0.569 | 4.981 | -524.194 | 2.61 -0.11 2.78 104.59 -51.11 49.90 | result1593.pdb | view |
| 1594 | -0.565 | 3.223 | -57.237 | 2.38 0.16 -2.29 62.23 10.96 16.39 | result1594.pdb | view |
| 1595 | -0.564 | 5.317 | -610.954 | 2.60 0.67 2.27 71.79 -75.11 31.27 | result1595.pdb | view |
| 1596 | -0.564 | 4.785 | -470.127 | -0.39 -0.17 2.48 65.81 -66.69 -25.97 | result1596.pdb | view |
| 1597 | -0.563 | 4.251 | -328.286 | 1.70 1.04 0.92 19.52 -52.53 1.68 | result1597.pdb | view |
| 1598 | -0.562 | 3.894 | -233.527 | 0.94 0.82 -0.14 8.02 8.23 -31.20 | result1598.pdb | view |
| 1599 | -0.561 | 6.465 | -913.561 | -2.70 0.36 3.09 109.25 -9.37 12.40 | result1599.pdb | view |
| 1600 | -0.560 | 4.469 | -384.661 | 2.25 0.43 -1.61 20.47 38.53 45.72 | result1600.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: