|  |
| 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 | |
| 841 | -1.214 | 4.523 | -681.644 | -1.69 0.03 2.90 94.72 -14.15 -44.64 | result841.pdb | view |
| 842 | -1.213 | 4.862 | -771.407 | 1.05 0.45 1.63 39.81 -93.74 30.52 | result842.pdb | view |
| 843 | -1.211 | 4.799 | -753.693 | 0.56 -0.90 0.01 15.11 -5.18 26.73 | result843.pdb | view |
| 844 | -1.210 | 3.668 | -453.729 | 2.80 0.12 -0.05 13.61 -48.58 54.95 | result844.pdb | view |
| 845 | -1.210 | 6.272 | -1142.953 | 0.34 -0.91 3.10 57.52 -97.61 49.62 | result845.pdb | view |
| 846 | -1.210 | 4.760 | -742.613 | 3.10 -0.67 -2.06 29.43 -23.68 62.02 | result846.pdb | view |
| 847 | -1.208 | 5.162 | -848.196 | -2.89 0.59 0.66 16.90 -71.40 -7.28 | result847.pdb | view |
| 848 | -1.205 | 4.056 | -554.419 | 0.85 -1.04 1.05 -10.04 -47.26 61.99 | result848.pdb | view |
| 849 | -1.204 | 4.470 | -663.362 | 0.84 0.98 -2.66 111.93 -61.54 4.85 | result849.pdb | view |
| 850 | -1.203 | 4.180 | -586.426 | -3.02 -0.61 0.19 27.66 -54.17 39.64 | result850.pdb | view |
| 851 | -1.201 | 3.824 | -491.039 | -1.31 -0.58 -0.30 -19.32 -54.12 8.76 | result851.pdb | view |
| 852 | -1.201 | 3.323 | -358.292 | -0.15 0.20 -0.58 50.20 28.42 -22.34 | result852.pdb | view |
| 853 | -1.200 | 6.181 | -1114.295 | -3.12 -0.47 0.17 27.83 -99.29 56.55 | result853.pdb | view |
| 854 | -1.199 | 4.341 | -627.020 | 2.23 -1.31 0.46 85.53 -7.11 59.88 | result854.pdb | view |
| 855 | -1.199 | 4.189 | -586.858 | 2.80 -0.63 -0.91 29.74 -52.59 84.34 | result855.pdb | view |
| 856 | -1.198 | 3.541 | -414.972 | -2.86 -0.23 2.22 96.78 -47.06 1.85 | result856.pdb | view |
| 857 | -1.198 | 4.577 | -689.288 | 1.61 -0.10 3.03 69.72 -62.58 85.01 | result857.pdb | view |
| 858 | -1.196 | 4.481 | -662.782 | 0.14 1.09 -1.71 85.09 -57.74 -32.16 | result858.pdb | view |
| 859 | -1.196 | 4.481 | -662.569 | -2.46 -0.92 -1.59 30.56 -1.35 58.31 | result859.pdb | view |
| 860 | -1.195 | 4.982 | -795.026 | -1.31 0.69 1.67 65.81 -66.37 -37.91 | result860.pdb | view |
| «« show prev 20 | »» show next 20 |
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 ]
Contact: