|  |
| 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 | |
| 1701 | -0.479 | 4.531 | -366.271 | -1.25 -0.32 2.97 106.00 -19.85 11.85 | result1701.pdb | view |
| 1702 | -0.478 | 3.831 | -180.292 | -1.55 -0.43 0.63 22.90 -62.48 16.72 | result1702.pdb | view |
| 1703 | -0.477 | 3.414 | -69.542 | 0.10 1.03 -0.32 46.76 -12.14 -50.94 | result1703.pdb | view |
| 1704 | -0.477 | 5.892 | -725.400 | -0.70 0.63 0.65 3.55 -15.41 -23.46 | result1704.pdb | view |
| 1705 | -0.477 | 6.849 | -978.841 | 0.39 -0.45 -2.62 89.74 -76.57 38.25 | result1705.pdb | view |
| 1706 | -0.477 | 4.449 | -343.719 | 2.40 -0.49 -2.56 34.54 -5.75 87.28 | result1706.pdb | view |
| 1707 | -0.477 | 5.345 | -580.719 | 1.05 -0.68 0.64 11.07 -47.06 65.35 | result1707.pdb | view |
| 1708 | -0.475 | 5.104 | -516.263 | 0.78 0.46 0.84 -30.40 -40.12 28.99 | result1708.pdb | view |
| 1709 | -0.475 | 3.755 | -158.998 | -1.74 1.14 1.20 84.34 -17.47 -49.62 | result1709.pdb | view |
| 1710 | -0.474 | 5.291 | -564.989 | 1.75 0.51 -0.14 4.67 3.74 42.31 | result1710.pdb | view |
| 1711 | -0.473 | 5.328 | -574.549 | -2.92 -0.10 2.56 119.22 -12.10 20.05 | result1711.pdb | view |
| 1712 | -0.473 | 5.999 | -752.278 | 0.76 0.92 1.41 -24.83 -74.89 -3.87 | result1712.pdb | view |
| 1713 | -0.472 | 2.704 | 120.649 | -0.22 -0.85 1.48 -12.66 -67.40 47.14 | result1713.pdb | view |
| 1714 | -0.471 | 5.522 | -625.299 | 1.38 -0.92 2.73 21.91 -38.40 85.70 | result1714.pdb | view |
| 1715 | -0.471 | 4.235 | -284.483 | -1.86 -0.26 1.82 98.58 -59.60 -18.13 | result1715.pdb | view |
| 1716 | -0.469 | 5.850 | -711.340 | 0.04 0.93 2.82 29.53 -51.01 -25.91 | result1716.pdb | view |
| 1717 | -0.469 | 5.589 | -641.955 | -0.29 0.04 0.57 -0.88 -60.02 -11.64 | result1717.pdb | view |
| 1718 | -0.468 | 7.026 | -1021.934 | 0.50 -0.40 2.80 42.02 -99.36 39.49 | result1718.pdb | view |
| 1719 | -0.468 | 6.546 | -894.839 | -0.24 1.15 -0.89 52.54 -22.59 -9.46 | result1719.pdb | view |
| 1720 | -0.467 | 3.387 | -57.914 | 3.12 -0.54 2.62 87.22 -24.33 23.15 | result1720.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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