|  |
| 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 | |
| 521 | -1.582 | 3.675 | -616.667 | 0.37 0.18 -2.13 79.75 -34.24 -10.78 | result521.pdb | view |
| 522 | -1.582 | 3.873 | -668.814 | -0.04 0.42 -1.39 46.70 -9.58 -6.28 | result522.pdb | view |
| 523 | -1.581 | 4.168 | -746.670 | -2.62 0.94 -1.57 -26.02 -19.48 -24.87 | result523.pdb | view |
| 524 | -1.579 | 3.494 | -567.302 | 1.92 0.23 -0.84 14.70 21.96 21.78 | result524.pdb | view |
| 525 | -1.577 | 3.685 | -616.768 | -0.02 0.05 2.94 99.22 -64.96 9.78 | result525.pdb | view |
| 526 | -1.577 | 6.024 | -1235.722 | 2.09 -0.81 0.76 63.67 -37.83 92.86 | result526.pdb | view |
| 527 | -1.576 | 3.889 | -670.733 | 1.13 0.91 -1.08 24.77 23.76 14.99 | result527.pdb | view |
| 528 | -1.574 | 3.816 | -650.355 | 1.00 -0.59 1.38 12.51 -43.48 31.05 | result528.pdb | view |
| 529 | -1.573 | 3.270 | -505.449 | 2.03 -0.17 1.48 50.78 -69.34 88.92 | result529.pdb | view |
| 530 | -1.571 | 3.997 | -697.035 | 0.10 0.15 0.74 -16.57 -61.76 0.33 | result530.pdb | view |
| 531 | -1.571 | 3.386 | -535.225 | 0.29 1.02 -2.38 89.14 -49.69 -53.07 | result531.pdb | view |
| 532 | -1.568 | 4.487 | -825.207 | 1.24 -0.33 -2.19 108.44 -11.77 43.28 | result532.pdb | view |
| 533 | -1.562 | 2.703 | -350.310 | 1.39 -0.75 -2.65 70.16 -28.24 57.89 | result533.pdb | view |
| 534 | -1.558 | 4.468 | -815.908 | 1.49 -0.21 -0.79 59.86 -3.81 67.73 | result534.pdb | view |
| 535 | -1.557 | 3.763 | -628.510 | -2.87 0.92 1.42 79.14 -100.11 -9.88 | result535.pdb | view |
| 536 | -1.554 | 4.347 | -782.079 | 1.81 1.16 -2.67 115.39 -3.95 -5.12 | result536.pdb | view |
| 537 | -1.554 | 4.651 | -862.392 | 0.51 -0.32 2.20 16.73 -73.91 48.10 | result537.pdb | view |
| 538 | -1.552 | 3.852 | -650.134 | -1.28 0.97 0.50 46.13 -63.66 -34.02 | result538.pdb | view |
| 539 | -1.549 | 2.258 | -227.100 | 1.76 -0.14 -0.50 -1.86 -30.65 67.08 | result539.pdb | view |
| 540 | -1.547 | 5.255 | -1019.222 | 1.57 -0.65 2.94 35.04 -52.38 90.74 | result540.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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