|  |
| 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 | |
| 1481 | -0.667 | 3.700 | -227.518 | 2.35 0.26 -1.99 53.11 20.78 11.57 | result1481.pdb | view |
| 1482 | -0.664 | 5.699 | -755.122 | -1.09 -0.18 -0.19 -8.01 -16.35 -40.11 | result1482.pdb | view |
| 1483 | -0.664 | 4.514 | -441.340 | 2.78 -0.74 -2.53 65.18 -14.97 71.86 | result1483.pdb | view |
| 1484 | -0.663 | 4.020 | -310.324 | -1.06 0.56 2.15 55.76 -50.68 -68.85 | result1484.pdb | view |
| 1485 | -0.661 | 5.609 | -730.296 | 1.40 0.19 -2.04 88.33 -14.02 69.51 | result1485.pdb | view |
| 1486 | -0.660 | 4.217 | -361.563 | 0.89 -0.31 2.26 27.95 -98.12 70.23 | result1486.pdb | view |
| 1487 | -0.660 | 5.018 | -573.283 | 2.16 -1.53 -1.40 38.38 -50.94 46.22 | result1487.pdb | view |
| 1488 | -0.660 | 5.765 | -771.275 | -2.98 0.17 2.84 92.89 -38.91 25.09 | result1488.pdb | view |
| 1489 | -0.660 | 7.171 | -1143.463 | 2.76 -0.37 -1.47 29.35 9.21 74.02 | result1489.pdb | view |
| 1490 | -0.659 | 5.193 | -619.185 | -0.28 0.48 -1.88 53.04 -24.47 -13.47 | result1490.pdb | view |
| 1491 | -0.658 | 5.264 | -637.846 | -2.86 1.14 0.96 62.90 -94.41 -44.18 | result1491.pdb | view |
| 1492 | -0.657 | 4.069 | -320.642 | -2.06 0.84 0.72 59.91 -95.10 -32.44 | result1492.pdb | view |
| 1493 | -0.654 | 3.920 | -280.294 | -1.21 -0.23 2.99 106.09 -18.80 2.97 | result1493.pdb | view |
| 1494 | -0.653 | 6.484 | -958.466 | -2.14 -0.33 2.29 123.37 -59.49 25.01 | result1494.pdb | view |
| 1495 | -0.653 | 3.813 | -251.129 | 2.42 1.06 0.40 -18.66 -62.33 19.15 | result1495.pdb | view |
| 1496 | -0.650 | 4.459 | -420.987 | 0.22 0.98 -2.62 76.13 -68.94 -54.35 | result1496.pdb | view |
| 1497 | -0.648 | 4.925 | -543.444 | -0.25 0.57 0.58 25.39 -0.85 -30.55 | result1497.pdb | view |
| 1498 | -0.648 | 4.279 | -372.640 | -2.87 1.02 2.75 95.05 9.46 -29.80 | result1498.pdb | view |
| 1499 | -0.647 | 5.589 | -719.082 | -2.90 -0.01 -2.67 69.11 -6.93 26.88 | result1499.pdb | view |
| 1500 | -0.647 | 4.561 | -446.682 | 2.21 -1.06 -0.14 31.16 -34.83 85.95 | result1500.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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