|  |
| 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 | |
| 4481 | 3.926 | 10.354 | -3.728 | 2.08 -0.01 -1.65 19.72 7.36 69.18 | result4481.pdb | view |
| 4482 | 3.972 | 10.467 | -13.634 | 2.65 0.32 0.66 32.19 -105.05 39.71 | result4482.pdb | view |
| 4483 | 4.027 | 8.708 | 475.928 | 0.03 0.28 -2.17 120.06 -36.57 -15.89 | result4483.pdb | view |
| 4484 | 4.058 | 10.543 | 3.430 | -1.95 -0.37 2.59 82.42 -19.67 17.45 | result4484.pdb | view |
| 4485 | 4.082 | 7.819 | 734.713 | -0.67 1.17 -2.45 53.30 -78.85 -46.20 | result4485.pdb | view |
| 4486 | 4.094 | 10.104 | 135.027 | -0.47 -0.23 2.85 95.56 -99.20 7.02 | result4486.pdb | view |
| 4487 | 4.099 | 11.415 | -209.556 | -2.49 -0.88 -1.74 10.29 -19.81 31.66 | result4487.pdb | view |
| 4488 | 4.113 | 12.124 | -391.455 | 3.08 0.75 0.14 8.42 -100.04 -3.07 | result4488.pdb | view |
| 4489 | 4.130 | 6.916 | 994.531 | -0.55 0.13 -3.14 88.07 -80.44 -20.10 | result4489.pdb | view |
| 4490 | 4.137 | 7.066 | 958.131 | -1.49 0.16 -2.97 61.37 -0.33 -10.99 | result4490.pdb | view |
| 4491 | 4.159 | 6.734 | 1055.484 | -0.21 0.12 -2.89 104.24 -75.80 -21.45 | result4491.pdb | view |
| 4492 | 4.170 | 9.962 | 205.786 | 2.04 -0.86 -3.10 16.31 -30.72 85.34 | result4492.pdb | view |
| 4493 | 4.178 | 6.946 | 1007.408 | -0.69 -0.43 2.05 54.90 -119.93 11.66 | result4493.pdb | view |
| 4494 | 4.188 | 9.093 | 443.219 | 2.72 -0.44 -2.77 36.47 8.74 68.16 | result4494.pdb | view |
| 4495 | 4.217 | 7.731 | 816.536 | -0.54 -0.22 -2.98 105.77 -71.57 -0.59 | result4495.pdb | view |
| 4496 | 4.261 | 10.600 | 75.767 | 1.74 0.51 -2.27 77.60 -23.20 36.34 | result4496.pdb | view |
| 4497 | 4.286 | 8.269 | 704.061 | -0.58 -0.58 3.02 106.05 -81.21 -4.06 | result4497.pdb | view |
| 4498 | 4.365 | 9.873 | 313.029 | -0.71 -0.39 -3.13 104.08 -77.10 9.31 | result4498.pdb | view |
| 4499 | 4.388 | 9.829 | 334.814 | 2.99 0.88 0.22 4.92 -100.59 -10.85 | result4499.pdb | view |
| 4500 | 4.411 | 10.646 | 128.633 | -2.02 -0.58 -0.35 10.58 -62.07 23.09 | result4500.pdb | view |
| «« show prev 20 | »» show next 20 |
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 ]
Contact: