|  |
| 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 | |
| 601 | -1.460 | 4.734 | -843.688 | -2.88 0.00 -0.76 -19.31 -59.76 23.92 | result601.pdb | view |
| 602 | -1.460 | 4.390 | -752.484 | -2.22 0.52 -1.70 10.54 -32.73 -13.16 | result602.pdb | view |
| 603 | -1.459 | 3.021 | -390.041 | -2.04 0.28 1.12 57.38 -52.54 -29.44 | result603.pdb | view |
| 604 | -1.459 | 4.277 | -722.595 | -0.28 0.14 2.85 60.89 -56.61 -34.97 | result604.pdb | view |
| 605 | -1.457 | 6.226 | -1237.647 | 1.75 0.15 2.01 50.27 -109.87 46.80 | result605.pdb | view |
| 606 | -1.457 | 2.469 | -242.972 | -0.85 -0.98 -0.82 -10.19 -0.27 43.83 | result606.pdb | view |
| 607 | -1.455 | 3.199 | -435.485 | 0.40 0.28 0.96 -39.56 -39.24 8.36 | result607.pdb | view |
| 608 | -1.455 | 3.030 | -390.857 | -2.56 0.77 -2.59 34.42 24.81 7.71 | result608.pdb | view |
| 609 | -1.453 | 3.312 | -464.315 | 1.68 -0.77 -0.98 71.30 -43.08 75.74 | result609.pdb | view |
| 610 | -1.453 | 3.951 | -633.688 | 0.96 0.01 -2.11 109.12 -39.42 38.75 | result610.pdb | view |
| 611 | -1.453 | 3.919 | -625.243 | -0.90 -0.26 -2.32 82.56 -16.35 -34.91 | result611.pdb | view |
| 612 | -1.451 | 2.916 | -358.931 | 0.05 1.11 -0.31 65.84 18.86 -18.61 | result612.pdb | view |
| 613 | -1.448 | 4.946 | -894.906 | -2.57 0.57 -1.67 -20.67 -6.48 -17.32 | result613.pdb | view |
| 614 | -1.448 | 6.155 | -1214.865 | -0.14 1.02 3.01 61.16 -51.34 -47.04 | result614.pdb | view |
| 615 | -1.448 | 3.215 | -436.826 | 3.02 1.05 -1.66 11.79 -21.41 -10.23 | result615.pdb | view |
| 616 | -1.447 | 4.234 | -705.873 | 0.30 0.02 1.10 -26.05 -54.46 35.16 | result616.pdb | view |
| 617 | -1.447 | 3.599 | -537.625 | 0.47 -0.83 1.38 -15.31 -45.62 70.19 | result617.pdb | view |
| 618 | -1.447 | 4.328 | -731.170 | -0.10 0.18 -2.81 105.58 -35.30 -24.40 | result618.pdb | view |
| 619 | -1.445 | 2.712 | -302.311 | 2.25 0.37 3.08 95.96 -6.76 19.81 | result619.pdb | view |
| 620 | -1.445 | 2.560 | -261.865 | -0.30 0.12 -1.36 50.39 29.55 2.61 | result620.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: