|  |
| 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 | |
| 3781 | 1.305 | 6.806 | -197.138 | 0.76 -0.59 1.54 -0.51 -83.26 29.07 | result3781.pdb | view |
| 3782 | 1.305 | 3.213 | 753.795 | -1.14 0.26 2.61 55.37 -74.19 -26.02 | result3782.pdb | view |
| 3783 | 1.305 | 8.206 | -568.011 | 3.00 0.07 1.87 70.15 -55.45 53.50 | result3783.pdb | view |
| 3784 | 1.306 | 7.116 | -279.077 | 0.37 -0.40 -0.84 55.39 42.48 43.77 | result3784.pdb | view |
| 3785 | 1.306 | 4.853 | 320.038 | -2.34 0.66 -1.93 18.99 -26.15 -24.01 | result3785.pdb | view |
| 3786 | 1.306 | 6.981 | -243.257 | 1.53 -0.09 -0.85 29.26 -22.05 55.41 | result3786.pdb | view |
| 3787 | 1.307 | 6.788 | -191.774 | -1.92 0.61 2.31 101.81 -47.45 -30.21 | result3787.pdb | view |
| 3788 | 1.309 | 6.596 | -140.109 | -0.40 -1.03 3.00 64.67 -59.55 53.68 | result3788.pdb | view |
| 3789 | 1.310 | 5.276 | 209.912 | 0.29 0.33 -1.08 71.42 40.22 4.61 | result3789.pdb | view |
| 3790 | 1.310 | 3.733 | 618.400 | 2.20 -0.11 1.65 68.81 -72.48 82.52 | result3790.pdb | view |
| 3791 | 1.310 | 5.612 | 120.752 | -2.46 0.29 2.44 103.29 -57.59 -16.48 | result3791.pdb | view |
| 3792 | 1.311 | 7.773 | -450.693 | 1.15 0.36 3.14 74.03 -51.52 11.16 | result3792.pdb | view |
| 3793 | 1.313 | 7.214 | -302.022 | -1.20 0.80 0.19 63.08 -31.86 -60.00 | result3793.pdb | view |
| 3794 | 1.314 | 7.280 | -318.794 | -2.19 -0.45 -0.88 -14.32 -47.09 17.74 | result3794.pdb | view |
| 3795 | 1.315 | 7.042 | -255.641 | -2.56 1.24 1.26 61.15 -56.32 -3.06 | result3795.pdb | view |
| 3796 | 1.315 | 6.770 | -183.285 | -2.70 -0.08 2.42 79.57 -30.83 36.40 | result3796.pdb | view |
| 3797 | 1.316 | 7.158 | -285.767 | 2.08 -0.29 -2.92 66.01 -5.18 82.25 | result3797.pdb | view |
| 3798 | 1.317 | 6.062 | 5.041 | 0.45 -0.03 1.15 -30.70 -56.96 35.23 | result3798.pdb | view |
| 3799 | 1.317 | 5.533 | 144.591 | -0.18 0.29 2.73 66.95 -105.28 -13.94 | result3799.pdb | view |
| 3800 | 1.319 | 6.861 | -205.781 | -2.60 -1.32 1.15 73.94 -87.90 44.67 | result3800.pdb | view |
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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 ]
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