|  |
| 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 | |
| 701 | -1.351 | 2.926 | -318.297 | 2.26 0.84 2.83 99.59 -71.97 15.65 | result701.pdb | view |
| 702 | -1.349 | 3.963 | -591.972 | -0.00 -0.04 1.72 35.87 -96.50 20.00 | result702.pdb | view |
| 703 | -1.348 | 4.744 | -797.939 | 1.94 -1.04 1.26 36.61 -49.62 82.78 | result703.pdb | view |
| 704 | -1.348 | 5.192 | -916.923 | -0.07 0.46 2.82 83.02 -63.48 -9.28 | result704.pdb | view |
| 705 | -1.347 | 4.215 | -657.471 | -0.68 0.32 -0.57 32.51 -30.62 -29.40 | result705.pdb | view |
| 706 | -1.345 | 5.382 | -965.901 | 0.24 -0.36 2.52 71.81 -70.78 31.54 | result706.pdb | view |
| 707 | -1.344 | 3.663 | -510.307 | 1.80 -0.97 2.54 49.82 -58.32 79.94 | result707.pdb | view |
| 708 | -1.344 | 2.307 | -151.524 | 0.44 0.22 1.00 8.07 -37.45 -12.19 | result708.pdb | view |
| 709 | -1.344 | 4.810 | -814.108 | 2.46 1.03 -1.38 5.07 13.32 25.35 | result709.pdb | view |
| 710 | -1.343 | 4.615 | -761.555 | -2.67 -0.79 0.48 29.29 -109.99 55.08 | result710.pdb | view |
| 711 | -1.340 | 5.441 | -979.029 | -1.44 0.26 2.12 94.62 -70.23 -23.96 | result711.pdb | view |
| 712 | -1.339 | 4.431 | -711.448 | 1.10 -0.39 0.01 6.57 -30.83 57.22 | result712.pdb | view |
| 713 | -1.338 | 4.662 | -772.126 | -0.88 -0.39 0.38 -24.44 -26.20 -13.98 | result713.pdb | view |
| 714 | -1.337 | 4.276 | -669.630 | 2.86 1.31 2.67 110.94 -11.29 -20.42 | result714.pdb | view |
| 715 | -1.334 | 4.158 | -636.755 | 1.16 -0.41 0.17 18.94 -0.71 30.97 | result715.pdb | view |
| 716 | -1.333 | 5.229 | -920.098 | 2.78 -0.14 -1.98 56.33 23.79 63.63 | result716.pdb | view |
| 717 | -1.332 | 4.826 | -813.244 | -0.35 0.23 -3.00 101.05 -39.31 -29.56 | result717.pdb | view |
| 718 | -1.327 | 2.430 | -176.343 | -2.33 0.54 1.32 78.09 -47.66 -29.09 | result718.pdb | view |
| 719 | -1.323 | 3.296 | -403.822 | -1.96 0.48 -2.54 63.28 24.94 -17.16 | result719.pdb | view |
| 720 | -1.321 | 3.359 | -419.931 | 0.84 -0.79 -0.95 44.99 23.50 60.14 | result720.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: