|  |
| 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 | |
| 561 | -1.519 | 3.788 | -618.903 | 2.87 -0.20 1.57 51.68 -63.12 66.75 | result561.pdb | view |
| 562 | -1.514 | 3.971 | -665.394 | 1.20 -0.21 2.30 42.30 -109.56 53.16 | result562.pdb | view |
| 563 | -1.513 | 4.791 | -881.742 | 1.04 -0.72 -2.05 91.17 -9.27 58.17 | result563.pdb | view |
| 564 | -1.510 | 3.457 | -527.651 | 2.42 0.12 -1.09 -7.16 13.72 66.42 | result564.pdb | view |
| 565 | -1.508 | 3.427 | -518.869 | -2.82 0.31 -1.34 -32.73 -11.96 3.34 | result565.pdb | view |
| 566 | -1.508 | 4.481 | -797.378 | -2.93 -1.24 -1.40 17.13 -11.06 72.15 | result566.pdb | view |
| 567 | -1.506 | 4.071 | -688.135 | 0.02 -0.60 1.99 44.16 -71.90 39.31 | result567.pdb | view |
| 568 | -1.503 | 3.791 | -612.896 | 1.19 -1.41 -2.27 66.18 -51.90 82.34 | result568.pdb | view |
| 569 | -1.498 | 2.887 | -371.347 | 0.09 0.76 0.35 -19.17 -2.28 -12.71 | result569.pdb | view |
| 570 | -1.498 | 5.070 | -949.390 | 0.45 -0.46 1.46 -27.81 -62.50 40.90 | result570.pdb | view |
| 571 | -1.495 | 3.216 | -457.011 | -2.85 -0.27 1.82 68.89 -80.84 42.81 | result571.pdb | view |
| 572 | -1.494 | 3.672 | -577.648 | -0.97 -0.57 0.77 15.22 -56.08 22.86 | result572.pdb | view |
| 573 | -1.492 | 5.398 | -1033.424 | 2.20 -1.17 0.27 63.64 -15.35 54.74 | result573.pdb | view |
| 574 | -1.492 | 3.838 | -620.201 | -0.60 1.07 -2.20 59.73 -80.63 -20.97 | result574.pdb | view |
| 575 | -1.491 | 3.770 | -602.222 | -0.65 0.84 -0.89 60.90 -48.78 -43.85 | result575.pdb | view |
| 576 | -1.491 | 3.013 | -401.765 | 2.35 -0.82 0.92 29.80 -55.52 55.80 | result576.pdb | view |
| 577 | -1.490 | 4.992 | -924.889 | 2.82 -0.59 -0.11 5.78 -40.77 53.56 | result577.pdb | view |
| 578 | -1.490 | 4.866 | -891.663 | 2.53 0.06 -2.32 41.77 2.43 71.59 | result578.pdb | view |
| 579 | -1.489 | 3.354 | -491.194 | -2.97 0.45 1.94 111.81 -43.83 18.57 | result579.pdb | view |
| 580 | -1.489 | 3.910 | -638.402 | 2.02 0.75 -1.58 55.71 46.12 6.83 | result580.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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