|  |
| 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 | |
| 1681 | -0.496 | 4.883 | -466.703 | 1.78 -0.11 1.16 28.05 -67.00 86.40 | result1681.pdb | view |
| 1682 | -0.496 | 4.527 | -372.291 | 1.61 -0.35 1.13 27.91 -44.14 40.91 | result1682.pdb | view |
| 1683 | -0.496 | 4.002 | -233.534 | 2.85 -0.48 -1.27 25.86 -4.33 42.08 | result1683.pdb | view |
| 1684 | -0.495 | 4.664 | -408.044 | 2.73 0.77 -1.40 25.49 4.44 32.66 | result1684.pdb | view |
| 1685 | -0.494 | 5.870 | -727.069 | 0.12 -0.55 2.37 66.01 -73.70 34.23 | result1685.pdb | view |
| 1686 | -0.491 | 4.921 | -474.859 | -2.54 -1.14 2.19 77.50 -34.49 80.88 | result1686.pdb | view |
| 1687 | -0.491 | 4.983 | -491.082 | -1.07 0.48 -2.55 63.49 -52.78 -40.16 | result1687.pdb | view |
| 1688 | -0.490 | 4.342 | -320.754 | -1.28 0.63 -3.10 67.36 -3.18 -34.81 | result1688.pdb | view |
| 1689 | -0.488 | 5.360 | -589.707 | -1.60 -0.04 -0.87 -18.80 -9.99 4.78 | result1689.pdb | view |
| 1690 | -0.487 | 3.279 | -38.088 | 2.88 -0.61 -2.13 28.27 16.13 37.75 | result1690.pdb | view |
| 1691 | -0.486 | 4.798 | -439.798 | 0.59 0.76 0.74 -9.48 -32.25 -37.12 | result1691.pdb | view |
| 1692 | -0.486 | 5.626 | -658.789 | -2.05 -0.63 -2.63 84.81 37.51 12.80 | result1692.pdb | view |
| 1693 | -0.486 | 7.510 | -1157.757 | 2.30 -0.74 -1.47 48.24 -13.84 89.52 | result1693.pdb | view |
| 1694 | -0.486 | 3.956 | -217.044 | 0.98 -0.49 -2.26 98.65 -58.52 41.78 | result1694.pdb | view |
| 1695 | -0.483 | 5.440 | -608.797 | -2.57 -0.54 -2.23 21.37 36.50 20.41 | result1695.pdb | view |
| 1696 | -0.481 | 4.655 | -400.031 | 1.78 0.15 1.47 4.77 -98.19 35.59 | result1696.pdb | view |
| 1697 | -0.481 | 3.378 | -61.875 | 2.37 0.36 -1.92 46.46 15.76 6.86 | result1697.pdb | view |
| 1698 | -0.480 | 4.700 | -411.225 | 0.86 0.80 1.09 -36.01 -61.43 4.59 | result1698.pdb | view |
| 1699 | -0.479 | 5.011 | -493.255 | -3.03 1.25 0.36 49.61 -98.22 -12.29 | result1699.pdb | view |
| 1700 | -0.479 | 4.337 | -315.003 | -1.05 -0.14 -2.34 83.27 22.07 -32.85 | result1700.pdb | view |
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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 ]
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