|  |
| 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 | |
| 721 | -1.319 | 2.309 | -141.102 | 2.84 -0.82 1.55 83.53 -20.55 65.01 | result721.pdb | view |
| 722 | -1.317 | 4.095 | -612.964 | 0.33 -0.87 2.60 36.31 -103.30 63.20 | result722.pdb | view |
| 723 | -1.317 | 5.012 | -855.530 | 0.75 0.40 0.64 -32.00 -24.71 28.57 | result723.pdb | view |
| 724 | -1.315 | 4.019 | -591.933 | 0.47 -0.18 -2.01 92.96 7.71 8.85 | result724.pdb | view |
| 725 | -1.313 | 4.625 | -751.267 | 0.74 -0.09 0.67 -31.57 -20.74 47.95 | result725.pdb | view |
| 726 | -1.311 | 3.662 | -496.017 | 3.06 0.29 -1.17 1.29 -32.12 11.60 | result726.pdb | view |
| 727 | -1.310 | 4.880 | -818.111 | 1.83 -0.11 1.22 17.12 -44.48 49.51 | result727.pdb | view |
| 728 | -1.310 | 4.991 | -847.091 | 1.69 -0.36 3.13 55.00 -47.77 90.73 | result728.pdb | view |
| 729 | -1.310 | 3.629 | -486.427 | 1.19 0.51 -1.65 52.01 20.45 32.85 | result729.pdb | view |
| 730 | -1.308 | 4.073 | -603.068 | -2.63 -0.27 -0.73 -6.90 -63.27 19.13 | result730.pdb | view |
| 731 | -1.308 | 2.981 | -314.279 | -0.26 -1.20 -1.49 56.26 24.34 65.04 | result731.pdb | view |
| 732 | -1.308 | 5.815 | -1064.194 | -0.04 0.31 -2.96 108.61 -45.47 -7.67 | result732.pdb | view |
| 733 | -1.307 | 5.132 | -883.055 | 2.93 -0.39 -2.00 8.02 -13.19 68.28 | result733.pdb | view |
| 734 | -1.307 | 4.884 | -817.396 | -1.90 0.12 -2.59 80.07 26.00 -33.85 | result734.pdb | view |
| 735 | -1.307 | 5.077 | -868.568 | -2.66 -0.83 -2.28 53.24 -3.22 60.18 | result735.pdb | view |
| 736 | -1.307 | 6.346 | -1204.340 | 0.41 -1.35 -0.09 43.14 29.00 63.06 | result736.pdb | view |
| 737 | -1.305 | 3.511 | -453.081 | 3.09 -0.48 1.10 44.31 -90.27 76.86 | result737.pdb | view |
| 738 | -1.305 | 4.837 | -804.202 | -0.40 0.83 2.93 69.17 -55.43 -22.12 | result738.pdb | view |
| 739 | -1.305 | 2.865 | -282.277 | -2.07 -0.12 -1.66 3.05 14.70 -26.58 | result739.pdb | view |
| 740 | -1.305 | 4.372 | -680.884 | 0.80 0.67 1.26 -6.59 -69.86 -28.41 | result740.pdb | view |
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If you use FoXSDock (version main.73fcb34), 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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