|  |
| 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 | |
| 1641 | -0.524 | 3.618 | -144.103 | -2.02 0.02 2.13 103.73 -45.62 -32.55 | result1641.pdb | view |
| 1642 | -0.522 | 4.299 | -323.348 | -2.68 0.31 -3.02 57.40 17.64 20.02 | result1642.pdb | view |
| 1643 | -0.522 | 7.225 | -1097.788 | -2.41 -0.50 -0.41 15.06 -63.28 35.09 | result1643.pdb | view |
| 1644 | -0.521 | 3.630 | -145.828 | 1.86 0.25 -0.03 1.44 -6.39 63.15 | result1644.pdb | view |
| 1645 | -0.521 | 3.416 | -89.234 | 1.81 0.26 0.97 9.08 -79.06 14.48 | result1645.pdb | view |
| 1646 | -0.521 | 7.011 | -1040.761 | 1.49 0.87 -0.85 38.51 -5.12 1.72 | result1646.pdb | view |
| 1647 | -0.521 | 5.092 | -532.723 | 3.08 0.32 2.65 119.03 -9.66 18.53 | result1647.pdb | view |
| 1648 | -0.520 | 3.600 | -137.481 | -3.01 -0.78 2.21 90.86 -58.23 56.90 | result1648.pdb | view |
| 1649 | -0.519 | 5.827 | -726.539 | -1.31 -0.27 -0.63 -14.97 -35.95 -9.77 | result1649.pdb | view |
| 1650 | -0.519 | 3.870 | -208.319 | 1.73 -0.19 -0.92 27.54 -14.34 36.63 | result1650.pdb | view |
| 1651 | -0.515 | 4.513 | -376.848 | -1.11 0.48 1.79 50.53 -63.75 -66.29 | result1651.pdb | view |
| 1652 | -0.514 | 4.895 | -477.817 | 1.49 0.83 -1.75 93.77 28.83 -11.27 | result1652.pdb | view |
| 1653 | -0.514 | 3.287 | -51.988 | 0.42 0.40 0.92 -10.78 -19.42 -17.67 | result1653.pdb | view |
| 1654 | -0.513 | 6.119 | -801.255 | 0.69 0.21 1.98 19.01 -72.78 -1.14 | result1654.pdb | view |
| 1655 | -0.513 | 6.101 | -796.117 | -3.00 -0.10 2.72 91.87 -43.17 33.50 | result1655.pdb | view |
| 1656 | -0.512 | 3.678 | -154.549 | 2.37 0.40 2.57 98.02 -80.12 40.01 | result1656.pdb | view |
| 1657 | -0.512 | 4.833 | -460.331 | -0.17 -0.75 0.10 -4.49 13.72 13.56 | result1657.pdb | view |
| 1658 | -0.512 | 2.552 | 143.216 | -1.95 0.13 0.14 -6.23 -78.51 8.49 | result1658.pdb | view |
| 1659 | -0.511 | 3.893 | -211.017 | -2.19 -0.58 2.05 78.96 -80.72 40.42 | result1659.pdb | view |
| 1660 | -0.510 | 4.435 | -353.927 | 0.33 0.15 -1.48 91.63 31.30 -7.98 | result1660.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: