|  |
| 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 | |
| 3561 | 1.013 | 6.381 | -210.975 | -1.36 0.07 2.45 62.24 -72.78 -39.45 | result3561.pdb | view |
| 3562 | 1.014 | 4.555 | 272.794 | 0.30 0.96 -1.62 93.31 0.99 -1.02 | result3562.pdb | view |
| 3563 | 1.018 | 6.547 | -252.988 | 1.42 -0.50 -2.82 67.08 -66.50 93.44 | result3563.pdb | view |
| 3564 | 1.019 | 4.157 | 380.389 | 1.19 0.05 -0.06 2.56 0.85 69.74 | result3564.pdb | view |
| 3565 | 1.020 | 5.507 | 23.064 | 0.40 1.13 -1.37 88.83 12.93 -17.99 | result3565.pdb | view |
| 3566 | 1.022 | 5.852 | -67.286 | -0.97 -0.11 1.00 17.08 -92.88 -40.38 | result3566.pdb | view |
| 3567 | 1.024 | 6.690 | -287.942 | -0.20 -0.21 0.71 -11.75 -68.95 2.03 | result3567.pdb | view |
| 3568 | 1.026 | 5.202 | 106.697 | 1.08 -0.62 1.48 15.06 -78.41 52.48 | result3568.pdb | view |
| 3569 | 1.026 | 5.213 | 103.413 | 2.47 -0.80 1.38 37.62 -54.45 88.38 | result3569.pdb | view |
| 3570 | 1.027 | 3.493 | 559.812 | -0.40 0.25 -1.98 64.16 2.38 -39.80 | result3570.pdb | view |
| 3571 | 1.028 | 5.197 | 108.868 | -0.84 -0.96 -1.09 5.76 6.47 12.45 | result3571.pdb | view |
| 3572 | 1.029 | 7.071 | -386.449 | -0.38 0.65 -0.41 45.23 16.16 -48.29 | result3572.pdb | view |
| 3573 | 1.030 | 5.026 | 154.975 | -1.99 1.10 2.97 58.58 -28.90 -31.78 | result3573.pdb | view |
| 3574 | 1.030 | 4.631 | 259.716 | -1.00 -0.58 1.53 15.34 -109.30 -5.35 | result3574.pdb | view |
| 3575 | 1.032 | 7.010 | -369.353 | 2.72 0.15 2.76 108.70 -53.07 38.77 | result3575.pdb | view |
| 3576 | 1.033 | 6.230 | -162.383 | -0.17 0.70 -2.76 86.08 -78.95 -35.49 | result3576.pdb | view |
| 3577 | 1.033 | 5.414 | 53.610 | 1.67 -0.03 -2.89 110.87 -46.28 70.91 | result3577.pdb | view |
| 3578 | 1.035 | 8.196 | -681.956 | 0.66 -0.84 -0.83 54.82 -21.64 54.89 | result3578.pdb | view |
| 3579 | 1.038 | 7.893 | -600.334 | -2.15 -0.12 0.89 21.99 -76.94 13.07 | result3579.pdb | view |
| 3580 | 1.043 | 5.566 | 17.639 | -2.00 -0.34 1.26 54.30 -98.95 -17.71 | result3580.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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