|  |
| 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 | |
| 621 | -1.444 | 4.675 | -821.253 | -1.32 -1.53 3.01 82.07 -11.83 39.72 | result621.pdb | view |
| 622 | -1.440 | 5.586 | -1060.616 | 2.54 -0.67 0.62 66.39 -67.77 84.56 | result622.pdb | view |
| 623 | -1.440 | 4.479 | -767.864 | -1.26 -1.25 2.04 46.03 -68.66 57.00 | result623.pdb | view |
| 624 | -1.439 | 4.563 | -789.366 | 1.26 0.01 2.25 50.73 -67.02 24.98 | result624.pdb | view |
| 625 | -1.438 | 3.435 | -490.848 | 1.03 -1.40 -1.01 80.98 -10.80 41.64 | result625.pdb | view |
| 626 | -1.436 | 3.577 | -527.498 | 1.13 -0.36 -1.76 85.39 9.78 38.00 | result626.pdb | view |
| 627 | -1.435 | 2.553 | -255.531 | -0.11 0.08 -2.07 81.70 6.80 -16.96 | result627.pdb | view |
| 628 | -1.434 | 3.095 | -398.690 | 0.39 -1.23 0.96 27.95 -12.15 61.36 | result628.pdb | view |
| 629 | -1.433 | 3.240 | -436.713 | 2.43 0.78 -0.25 -33.29 -59.26 9.10 | result629.pdb | view |
| 630 | -1.431 | 4.552 | -783.122 | 2.23 -0.39 1.21 59.00 -60.08 90.40 | result630.pdb | view |
| 631 | -1.430 | 4.453 | -756.551 | 0.41 1.24 2.81 60.42 -57.25 -33.65 | result631.pdb | view |
| 632 | -1.430 | 5.770 | -1105.532 | 2.03 -0.19 2.01 49.78 -91.15 67.79 | result632.pdb | view |
| 633 | -1.427 | 3.661 | -545.780 | 2.24 0.30 -0.42 -25.81 -28.52 61.13 | result633.pdb | view |
| 634 | -1.425 | 4.824 | -852.307 | 0.48 -0.32 -2.79 82.19 -83.39 37.17 | result634.pdb | view |
| 635 | -1.424 | 3.851 | -594.256 | -2.23 0.66 -2.79 49.28 -21.42 -27.06 | result635.pdb | view |
| 636 | -1.423 | 4.806 | -847.001 | -2.82 0.67 2.13 118.58 -32.02 -13.72 | result636.pdb | view |
| 637 | -1.418 | 4.577 | -784.166 | -0.40 -0.44 -2.49 85.16 -14.21 29.39 | result637.pdb | view |
| 638 | -1.418 | 3.330 | -454.126 | -1.76 1.23 -2.98 15.32 -43.04 -29.64 | result638.pdb | view |
| 639 | -1.418 | 3.048 | -379.613 | 2.68 0.72 -0.83 12.62 -13.72 27.02 | result639.pdb | view |
| 640 | -1.417 | 4.686 | -812.913 | 1.75 0.38 1.47 36.27 -68.06 20.61 | result640.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: