|  |
| 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 | |
| 541 | -1.546 | 3.677 | -601.239 | 1.04 0.55 2.57 82.70 -67.42 24.84 | result541.pdb | view |
| 542 | -1.542 | 4.493 | -815.824 | -2.49 1.09 2.06 101.64 -12.08 -33.93 | result542.pdb | view |
| 543 | -1.541 | 3.969 | -676.514 | 0.85 -0.50 2.48 49.85 -62.83 31.70 | result543.pdb | view |
| 544 | -1.541 | 2.401 | -261.371 | 2.43 0.06 -2.87 85.13 -15.12 22.26 | result544.pdb | view |
| 545 | -1.540 | 3.604 | -579.390 | -2.44 0.66 0.78 76.10 -82.40 -2.03 | result545.pdb | view |
| 546 | -1.538 | 3.551 | -564.645 | 2.71 0.46 -0.42 -37.88 -52.74 28.04 | result546.pdb | view |
| 547 | -1.538 | 3.501 | -551.105 | -1.79 -0.04 -2.43 54.49 16.06 -38.37 | result547.pdb | view |
| 548 | -1.537 | 2.728 | -346.416 | 1.29 -0.94 -0.99 63.28 -14.55 40.71 | result548.pdb | view |
| 549 | -1.537 | 4.844 | -906.497 | 0.36 0.78 -2.70 70.40 -82.76 -11.94 | result549.pdb | view |
| 550 | -1.533 | 6.527 | -1349.936 | 0.88 0.18 2.18 45.72 -119.84 28.18 | result550.pdb | view |
| 551 | -1.532 | 3.342 | -506.752 | 2.87 -0.07 -1.97 47.20 -7.57 43.19 | result551.pdb | view |
| 552 | -1.530 | 7.127 | -1507.926 | 0.51 0.17 0.07 -20.86 20.45 13.15 | result552.pdb | view |
| 553 | -1.528 | 3.415 | -524.084 | 0.14 0.09 1.39 16.98 -88.24 17.39 | result553.pdb | view |
| 554 | -1.525 | 3.418 | -523.532 | -1.14 -0.09 1.12 42.95 -65.92 -5.21 | result554.pdb | view |
| 555 | -1.524 | 4.228 | -737.434 | 0.63 -0.85 2.35 17.33 -92.49 73.77 | result555.pdb | view |
| 556 | -1.522 | 5.889 | -1176.653 | -1.42 0.20 2.27 100.55 -63.74 -19.59 | result556.pdb | view |
| 557 | -1.521 | 3.287 | -487.242 | 0.64 0.94 -1.86 68.30 2.27 -8.37 | result557.pdb | view |
| 558 | -1.520 | 2.457 | -267.176 | -0.83 -0.12 -0.38 8.86 5.62 -38.94 | result558.pdb | view |
| 559 | -1.520 | 3.939 | -659.082 | 0.81 1.34 -1.35 86.42 11.11 -2.02 | result559.pdb | view |
| 560 | -1.519 | 5.137 | -976.070 | -1.76 0.43 -2.56 63.04 21.68 -42.28 | result560.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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