|  |
| 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 | |
| 681 | -1.377 | 3.858 | -576.349 | -2.48 0.73 -1.06 -25.17 -51.78 -13.83 | result681.pdb | view |
| 682 | -1.375 | 4.832 | -833.035 | -0.79 1.36 2.88 31.84 -29.76 -54.60 | result682.pdb | view |
| 683 | -1.374 | 4.403 | -718.742 | -1.90 -0.47 -2.42 73.91 45.33 6.99 | result683.pdb | view |
| 684 | -1.371 | 3.564 | -495.949 | 1.67 0.82 -1.91 90.13 36.14 7.14 | result684.pdb | view |
| 685 | -1.368 | 6.082 | -1160.898 | -2.98 0.06 2.73 102.77 6.58 21.76 | result685.pdb | view |
| 686 | -1.368 | 4.423 | -722.145 | 2.22 -0.12 0.01 23.93 -25.09 72.78 | result686.pdb | view |
| 687 | -1.368 | 3.182 | -393.384 | 1.40 -0.79 -2.85 71.88 -35.46 57.41 | result687.pdb | view |
| 688 | -1.364 | 3.728 | -536.130 | -1.79 -1.38 -1.23 29.70 -18.80 65.14 | result688.pdb | view |
| 689 | -1.363 | 3.842 | -566.106 | 0.01 -0.09 -1.30 69.17 -2.24 -16.73 | result689.pdb | view |
| 690 | -1.362 | 4.771 | -811.255 | 1.60 -0.02 3.08 60.25 -43.19 68.48 | result690.pdb | view |
| 691 | -1.362 | 4.849 | -831.977 | -0.65 -0.71 -1.42 31.45 13.70 -1.51 | result691.pdb | view |
| 692 | -1.361 | 4.953 | -858.867 | -0.43 0.62 2.12 53.82 -71.08 -17.60 | result692.pdb | view |
| 693 | -1.360 | 3.119 | -373.238 | 0.66 0.52 -1.43 55.90 20.10 23.63 | result693.pdb | view |
| 694 | -1.360 | 4.807 | -820.203 | 2.94 -0.55 -1.02 -7.07 -29.32 87.92 | result694.pdb | view |
| 695 | -1.355 | 4.870 | -834.151 | -0.80 -0.03 -1.82 69.91 27.11 -36.15 | result695.pdb | view |
| 696 | -1.352 | 4.035 | -612.170 | 0.91 0.03 -1.84 69.50 3.56 55.07 | result696.pdb | view |
| 697 | -1.352 | 7.447 | -1515.436 | 0.01 1.07 1.54 -9.37 -22.99 -16.80 | result697.pdb | view |
| 698 | -1.352 | 4.591 | -759.434 | -3.02 0.06 2.55 91.87 -53.33 30.46 | result698.pdb | view |
| 699 | -1.351 | 6.778 | -1337.825 | -2.29 -0.88 0.84 44.85 -113.44 44.63 | result699.pdb | view |
| 700 | -1.351 | 3.204 | -391.544 | -2.66 0.14 -0.48 -2.08 -73.30 -5.55 | result700.pdb | view |
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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 ]
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