|  |
| 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 | |
| 1741 | -0.454 | 6.442 | -861.044 | 1.03 0.55 0.54 -26.55 -24.29 36.75 | result1741.pdb | view |
| 1742 | -0.453 | 5.012 | -482.277 | 1.32 -1.03 -0.15 54.05 -38.74 67.60 | result1742.pdb | view |
| 1743 | -0.453 | 4.428 | -327.803 | 2.46 -0.06 0.11 12.30 -80.80 45.60 | result1743.pdb | view |
| 1744 | -0.452 | 3.847 | -173.247 | -2.44 -0.65 2.19 103.53 -21.48 23.40 | result1744.pdb | view |
| 1745 | -0.452 | 3.259 | -17.809 | 2.02 -0.50 -2.50 50.96 -16.84 98.02 | result1745.pdb | view |
| 1746 | -0.452 | 5.087 | -501.314 | -1.90 -0.02 1.91 96.87 -47.69 -27.70 | result1746.pdb | view |
| 1747 | -0.451 | 6.189 | -792.841 | -0.38 -0.68 -1.12 31.75 4.66 2.98 | result1747.pdb | view |
| 1748 | -0.451 | 3.651 | -121.274 | -2.73 -0.37 -3.01 94.84 26.15 17.06 | result1748.pdb | view |
| 1749 | -0.450 | 5.656 | -651.539 | -2.52 1.46 -1.48 14.01 -22.64 -45.72 | result1749.pdb | view |
| 1750 | -0.449 | 3.038 | 42.219 | 2.23 0.11 2.65 92.29 -76.62 55.77 | result1750.pdb | view |
| 1751 | -0.448 | 3.641 | -117.083 | 0.76 0.09 0.29 -11.38 -37.86 31.69 | result1751.pdb | view |
| 1752 | -0.448 | 2.428 | 204.023 | 2.11 -0.74 2.32 52.08 -12.76 55.45 | result1752.pdb | view |
| 1753 | -0.447 | 5.521 | -614.185 | 1.95 0.72 -1.39 19.03 38.90 30.35 | result1753.pdb | view |
| 1754 | -0.446 | 3.393 | -50.857 | 3.05 -0.68 0.75 76.12 -87.32 52.41 | result1754.pdb | view |
| 1755 | -0.446 | 4.623 | -376.308 | -0.84 -1.05 -1.87 48.78 31.81 44.01 | result1755.pdb | view |
| 1756 | -0.446 | 3.716 | -136.163 | 1.34 -0.07 -2.41 90.36 -47.64 33.06 | result1756.pdb | view |
| 1757 | -0.443 | 5.109 | -503.646 | -2.21 -0.92 -3.03 104.01 15.01 28.20 | result1757.pdb | view |
| 1758 | -0.443 | 4.987 | -471.266 | -0.56 -0.08 -2.11 93.33 16.96 -26.14 | result1758.pdb | view |
| 1759 | -0.442 | 5.182 | -522.893 | -3.00 -0.64 0.51 12.90 -74.89 64.82 | result1759.pdb | view |
| 1760 | -0.441 | 5.307 | -555.150 | 2.89 -0.56 3.13 53.95 -17.29 36.39 | result1760.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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