|  |
| 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 | |
| 1761 | -0.441 | 4.325 | -295.443 | 1.89 0.55 -1.78 44.38 39.23 39.76 | result1761.pdb | view |
| 1762 | -0.439 | 3.309 | -25.103 | 2.17 -0.10 -0.58 -13.40 -34.48 40.68 | result1762.pdb | view |
| 1763 | -0.439 | 4.086 | -231.125 | -2.74 -0.68 2.06 102.94 -21.88 33.05 | result1763.pdb | view |
| 1764 | -0.439 | 3.620 | -107.905 | 1.12 1.13 1.69 37.61 -61.54 -8.48 | result1764.pdb | view |
| 1765 | -0.437 | 5.275 | -545.006 | -0.96 -0.27 -2.55 91.29 -37.86 -19.51 | result1765.pdb | view |
| 1766 | -0.437 | 4.258 | -275.987 | -2.47 -1.05 -1.50 -0.36 -35.24 49.78 | result1766.pdb | view |
| 1767 | -0.435 | 5.332 | -558.981 | -0.56 -1.04 -1.15 21.44 10.70 16.49 | result1767.pdb | view |
| 1768 | -0.435 | 5.162 | -514.085 | 3.06 -0.79 2.76 82.16 -33.04 60.87 | result1768.pdb | view |
| 1769 | -0.434 | 6.378 | -835.468 | 3.11 0.02 1.77 76.58 -63.42 61.79 | result1769.pdb | view |
| 1770 | -0.433 | 4.154 | -246.704 | -2.20 -0.29 -1.40 -24.96 13.61 24.43 | result1770.pdb | view |
| 1771 | -0.432 | 6.541 | -877.826 | -2.58 -0.24 1.02 33.87 -75.39 15.51 | result1771.pdb | view |
| 1772 | -0.430 | 3.888 | -174.621 | -1.11 -0.22 -0.23 -27.44 -32.40 4.48 | result1772.pdb | view |
| 1773 | -0.429 | 4.804 | -416.603 | 2.21 0.75 -1.65 22.58 40.49 24.06 | result1773.pdb | view |
| 1774 | -0.428 | 4.818 | -420.165 | -2.46 0.64 -0.86 3.89 -17.66 -38.84 | result1774.pdb | view |
| 1775 | -0.428 | 3.025 | 54.194 | 1.93 0.17 -0.05 7.28 -10.21 65.77 | result1775.pdb | view |
| 1776 | -0.428 | 5.426 | -581.059 | 1.54 -1.01 0.79 24.38 -18.70 102.06 | result1776.pdb | view |
| 1777 | -0.428 | 5.859 | -695.664 | 1.15 0.20 -2.69 78.49 -63.43 39.39 | result1777.pdb | view |
| 1778 | -0.427 | 5.827 | -686.788 | 0.68 0.65 -1.94 94.56 -37.29 -4.59 | result1778.pdb | view |
| 1779 | -0.427 | 4.436 | -318.703 | -1.94 -0.39 1.07 24.28 -82.13 23.67 | result1779.pdb | view |
| 1780 | -0.426 | 4.488 | -332.030 | -1.75 0.08 -1.99 35.41 33.90 -34.50 | result1780.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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