|  |
| 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 | |
| 481 | -1.658 | 4.719 | -925.346 | 2.80 -0.40 -1.17 22.31 -1.69 43.90 | result481.pdb | view |
| 482 | -1.657 | 4.457 | -856.101 | 0.06 -0.09 -2.59 94.21 -70.13 11.37 | result482.pdb | view |
| 483 | -1.650 | 2.843 | -425.308 | 1.22 -0.61 -2.75 77.06 -29.12 54.52 | result483.pdb | view |
| 484 | -1.648 | 3.751 | -664.757 | 1.14 0.23 1.77 51.65 -91.11 43.12 | result484.pdb | view |
| 485 | -1.647 | 3.502 | -598.709 | 0.20 -0.10 1.06 -39.28 -46.58 12.66 | result485.pdb | view |
| 486 | -1.646 | 4.520 | -867.519 | -2.54 0.35 -1.50 -25.84 -12.69 -10.95 | result486.pdb | view |
| 487 | -1.645 | 2.830 | -419.925 | -2.86 -0.30 0.22 35.85 -71.54 48.01 | result487.pdb | view |
| 488 | -1.643 | 4.053 | -742.846 | 0.04 -0.39 -1.02 31.89 8.20 37.39 | result488.pdb | view |
| 489 | -1.642 | 3.698 | -648.689 | 0.02 0.11 -1.72 69.47 14.57 15.04 | result489.pdb | view |
| 490 | -1.642 | 4.635 | -896.690 | -0.68 1.22 1.73 40.31 -41.84 -33.38 | result490.pdb | view |
| 491 | -1.642 | 2.564 | -347.964 | -3.02 -0.22 -0.99 14.14 -33.46 48.63 | result491.pdb | view |
| 492 | -1.641 | 4.167 | -772.092 | 1.09 0.96 2.40 61.97 -65.05 -14.91 | result492.pdb | view |
| 493 | -1.641 | 3.728 | -656.016 | 2.21 0.70 0.78 35.75 -82.80 33.53 | result493.pdb | view |
| 494 | -1.639 | 3.649 | -634.422 | -1.64 -1.29 -0.95 25.29 -16.34 63.44 | result494.pdb | view |
| 495 | -1.636 | 4.599 | -883.984 | 0.76 0.49 2.86 86.24 -61.39 -2.12 | result495.pdb | view |
| 496 | -1.629 | 4.011 | -725.465 | -1.25 0.41 0.73 11.21 -32.35 -28.73 | result496.pdb | view |
| 497 | -1.628 | 6.749 | -1449.655 | 1.80 0.47 -0.17 2.95 7.59 37.06 | result497.pdb | view |
| 498 | -1.627 | 3.708 | -644.642 | 2.18 -0.14 -2.15 44.39 -15.22 84.42 | result498.pdb | view |
| 499 | -1.625 | 4.421 | -832.199 | -1.44 -0.95 -2.32 87.49 37.78 33.33 | result499.pdb | view |
| 500 | -1.618 | 4.062 | -734.523 | -1.01 -0.79 1.62 17.19 -107.85 12.31 | result500.pdb | view |
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If you use FoXSDock (version ), 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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