|  |
| 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 | |
| 441 | -1.699 | 3.203 | -542.163 | -1.89 -0.43 0.28 11.71 -83.52 -17.79 | result441.pdb | view |
| 442 | -1.698 | 3.578 | -640.646 | 2.65 -0.64 1.07 71.76 -38.33 72.62 | result442.pdb | view |
| 443 | -1.698 | 3.770 | -691.778 | -2.66 -0.17 -3.02 100.23 27.27 10.75 | result443.pdb | view |
| 444 | -1.697 | 4.296 | -830.286 | 0.82 0.62 -2.33 110.86 -43.09 30.00 | result444.pdb | view |
| 445 | -1.695 | 6.557 | -1428.092 | 1.61 -0.60 -1.59 73.50 1.84 66.12 | result445.pdb | view |
| 446 | -1.695 | 1.960 | -211.181 | -3.10 0.10 1.46 59.02 -105.24 38.29 | result446.pdb | view |
| 447 | -1.693 | 3.591 | -641.856 | 1.53 0.17 3.12 96.47 -57.84 72.56 | result447.pdb | view |
| 448 | -1.693 | 2.645 | -391.714 | -0.84 0.09 0.02 8.45 -10.80 -47.20 | result448.pdb | view |
| 449 | -1.692 | 4.601 | -909.122 | -2.14 -0.52 2.85 81.12 -37.68 26.47 | result449.pdb | view |
| 450 | -1.689 | 3.070 | -502.596 | 2.82 -0.67 0.60 28.59 -53.98 82.01 | result450.pdb | view |
| 451 | -1.683 | 3.770 | -685.107 | -0.05 0.11 -0.54 43.91 33.34 -7.57 | result451.pdb | view |
| 452 | -1.682 | 4.084 | -767.944 | 1.80 -1.05 0.19 66.91 -0.07 64.43 | result452.pdb | view |
| 453 | -1.682 | 2.998 | -480.538 | 0.64 -1.29 -1.74 85.72 -60.30 39.27 | result453.pdb | view |
| 454 | -1.681 | 4.161 | -787.753 | 0.18 0.20 -0.15 24.54 -12.31 8.60 | result454.pdb | view |
| 455 | -1.681 | 3.287 | -556.577 | -1.27 -0.59 0.79 -10.48 -57.66 12.93 | result455.pdb | view |
| 456 | -1.680 | 3.477 | -606.018 | 2.08 0.07 -1.26 39.57 25.33 34.20 | result456.pdb | view |
| 457 | -1.680 | 3.254 | -547.245 | -1.33 0.39 0.42 15.97 -53.26 -5.75 | result457.pdb | view |
| 458 | -1.680 | 3.216 | -536.840 | 2.86 -0.43 -1.24 10.48 9.84 51.84 | result458.pdb | view |
| 459 | -1.678 | 3.569 | -629.682 | -1.64 0.91 -2.93 61.43 -32.49 -29.40 | result459.pdb | view |
| 460 | -1.678 | 3.209 | -534.207 | 1.54 -0.98 -0.02 26.19 -27.95 54.51 | result460.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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