|  |
| 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 | |
| 1561 | -0.598 | 4.961 | -531.283 | -1.88 0.03 -0.57 -13.53 -38.02 -39.00 | result1561.pdb | view |
| 1562 | -0.594 | 4.499 | -407.357 | -0.32 0.66 0.23 3.76 4.37 -14.13 | result1562.pdb | view |
| 1563 | -0.593 | 4.659 | -449.128 | 0.69 0.67 2.77 67.34 -77.30 -30.75 | result1563.pdb | view |
| 1564 | -0.593 | 4.530 | -415.153 | -2.88 0.56 2.75 109.76 3.60 -12.90 | result1564.pdb | view |
| 1565 | -0.592 | 5.123 | -571.475 | 0.93 0.45 -0.64 38.79 -3.50 10.04 | result1565.pdb | view |
| 1566 | -0.591 | 5.662 | -714.258 | 1.38 -1.23 1.22 14.39 -13.58 96.26 | result1566.pdb | view |
| 1567 | -0.591 | 4.496 | -404.930 | 0.59 0.31 1.26 -10.24 -68.34 -21.45 | result1567.pdb | view |
| 1568 | -0.590 | 6.599 | -961.512 | 2.29 -0.67 2.47 65.16 -57.83 79.26 | result1568.pdb | view |
| 1569 | -0.588 | 5.434 | -652.539 | 0.82 1.01 -2.76 110.01 -70.80 -0.39 | result1569.pdb | view |
| 1570 | -0.584 | 4.824 | -488.888 | -2.11 0.47 -0.22 -9.93 -46.44 -10.64 | result1570.pdb | view |
| 1571 | -0.583 | 4.410 | -378.986 | 0.51 -0.26 -2.69 92.59 -51.93 61.88 | result1571.pdb | view |
| 1572 | -0.583 | 3.261 | -74.916 | -2.94 -0.24 0.14 -9.20 -71.42 56.12 | result1572.pdb | view |
| 1573 | -0.582 | 4.456 | -390.821 | 1.47 -1.00 2.66 50.35 -67.66 79.34 | result1573.pdb | view |
| 1574 | -0.580 | 3.736 | -199.190 | 0.43 1.12 -0.28 51.39 21.89 0.02 | result1574.pdb | view |
| 1575 | -0.580 | 4.477 | -395.547 | 0.68 -0.70 -1.67 66.06 7.60 51.29 | result1575.pdb | view |
| 1576 | -0.579 | 5.646 | -704.554 | 2.79 -0.90 -2.71 40.70 -25.82 47.55 | result1576.pdb | view |
| 1577 | -0.578 | 5.031 | -541.432 | -2.06 0.36 -0.40 -14.40 -37.47 -2.95 | result1577.pdb | view |
| 1578 | -0.577 | 4.158 | -309.439 | -2.01 0.52 0.77 58.43 -46.86 -29.06 | result1578.pdb | view |
| 1579 | -0.576 | 2.461 | 140.079 | 1.90 -0.28 -0.66 0.23 -32.13 70.30 | result1579.pdb | view |
| 1580 | -0.576 | 3.365 | -99.466 | -1.87 0.26 -0.84 11.49 -52.10 -34.84 | result1580.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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