|  |
| 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 | |
| 821 | -1.226 | 4.394 | -652.713 | 0.99 -0.88 3.07 71.31 -51.02 79.62 | result821.pdb | view |
| 822 | -1.225 | 3.914 | -525.356 | -0.02 0.01 0.98 -9.94 -29.96 -19.83 | result822.pdb | view |
| 823 | -1.224 | 5.424 | -924.619 | 0.10 0.25 3.00 98.46 -63.57 -21.25 | result823.pdb | view |
| 824 | -1.224 | 4.825 | -766.109 | -0.52 -0.67 -0.48 -16.90 -2.18 30.83 | result824.pdb | view |
| 825 | -1.223 | 4.656 | -720.752 | -0.27 -0.64 1.75 42.55 -82.81 -0.88 | result825.pdb | view |
| 826 | -1.223 | 3.933 | -529.413 | 2.49 -0.90 1.40 53.28 -66.81 81.09 | result826.pdb | view |
| 827 | -1.222 | 4.734 | -740.880 | 2.71 1.18 -1.12 24.03 11.17 -23.06 | result827.pdb | view |
| 828 | -1.221 | 5.625 | -976.659 | 1.16 -0.11 2.33 55.56 -111.36 50.70 | result828.pdb | view |
| 829 | -1.221 | 4.592 | -703.111 | 1.22 0.54 -1.12 49.90 -1.98 13.11 | result829.pdb | view |
| 830 | -1.220 | 4.713 | -734.300 | -2.75 -1.04 -1.93 19.40 -29.64 59.80 | result830.pdb | view |
| 831 | -1.219 | 5.957 | -1063.600 | 2.99 0.30 1.26 49.15 -72.03 8.50 | result831.pdb | view |
| 832 | -1.218 | 3.456 | -400.698 | 0.14 -0.18 -0.42 1.82 -3.15 23.91 | result832.pdb | view |
| 833 | -1.218 | 3.953 | -532.489 | -2.17 0.26 0.14 -5.65 -62.48 3.07 | result833.pdb | view |
| 834 | -1.218 | 4.880 | -778.340 | 1.29 0.60 -1.20 55.91 45.62 1.98 | result834.pdb | view |
| 835 | -1.217 | 5.354 | -903.075 | -0.46 0.81 2.75 65.53 -51.46 -53.16 | result835.pdb | view |
| 836 | -1.216 | 3.780 | -486.105 | 1.90 -0.37 -2.52 69.27 -50.66 73.64 | result836.pdb | view |
| 837 | -1.216 | 4.352 | -637.418 | 2.75 -0.60 1.50 85.41 -34.73 66.38 | result837.pdb | view |
| 838 | -1.216 | 7.767 | -1541.539 | 1.37 0.25 2.02 44.36 -116.06 38.27 | result838.pdb | view |
| 839 | -1.216 | 2.772 | -219.289 | 1.97 0.41 -0.61 5.15 24.00 26.84 | result839.pdb | view |
| 840 | -1.214 | 4.909 | -783.722 | -1.33 0.38 0.26 31.46 -39.70 -57.25 | result840.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: