|  |
| 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 | |
| 1541 | -0.614 | 3.787 | -227.362 | 1.57 -0.28 2.53 54.69 -96.30 66.14 | result1541.pdb | view |
| 1542 | -0.613 | 6.845 | -1036.726 | -0.47 -0.85 1.55 3.31 -62.52 17.69 | result1542.pdb | view |
| 1543 | -0.611 | 4.313 | -365.459 | 2.04 -0.78 -2.54 36.70 -31.00 103.59 | result1543.pdb | view |
| 1544 | -0.611 | 4.164 | -326.228 | 3.02 -1.24 2.75 65.88 -25.67 61.77 | result1544.pdb | view |
| 1545 | -0.610 | 3.224 | -76.567 | 2.33 -0.22 -0.67 12.32 -51.40 61.72 | result1545.pdb | view |
| 1546 | -0.609 | 5.156 | -588.099 | -0.48 0.12 2.39 56.43 -54.29 -31.02 | result1546.pdb | view |
| 1547 | -0.609 | 5.015 | -550.403 | -2.32 -0.31 2.10 78.40 -71.52 28.70 | result1547.pdb | view |
| 1548 | -0.608 | 2.958 | -5.274 | 1.60 0.03 -2.73 89.46 -60.58 59.93 | result1548.pdb | view |
| 1549 | -0.607 | 5.428 | -658.692 | 2.77 -0.18 0.45 25.04 -51.99 41.46 | result1549.pdb | view |
| 1550 | -0.606 | 6.877 | -1042.404 | 2.45 -1.05 -1.73 46.89 -34.06 89.82 | result1550.pdb | view |
| 1551 | -0.605 | 4.846 | -504.238 | 1.90 -0.05 -1.88 56.95 3.54 86.21 | result1551.pdb | view |
| 1552 | -0.604 | 4.419 | -390.577 | 2.01 0.23 -1.48 25.77 19.70 67.47 | result1552.pdb | view |
| 1553 | -0.604 | 4.924 | -524.230 | -0.86 -0.18 -0.82 20.55 -18.38 -14.02 | result1553.pdb | view |
| 1554 | -0.602 | 3.328 | -100.719 | -1.70 -0.17 1.31 66.39 -70.20 7.35 | result1554.pdb | view |
| 1555 | -0.602 | 3.915 | -256.349 | -0.01 0.99 -0.61 81.46 11.89 -25.87 | result1555.pdb | view |
| 1556 | -0.602 | 4.469 | -403.034 | -1.73 0.64 1.67 54.64 -52.73 -7.71 | result1556.pdb | view |
| 1557 | -0.602 | 2.724 | 58.878 | -0.48 -0.16 1.58 34.40 -66.06 8.16 | result1557.pdb | view |
| 1558 | -0.601 | 4.378 | -378.418 | -1.44 -0.55 0.48 16.87 -57.01 19.80 | result1558.pdb | view |
| 1559 | -0.599 | 4.523 | -415.916 | -0.99 0.07 -0.61 30.06 -2.65 -50.03 | result1559.pdb | view |
| 1560 | -0.598 | 4.544 | -420.992 | -1.23 -0.04 -0.35 -6.75 -51.48 -23.38 | result1560.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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