|  |
| 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 | |
| 3801 | 1.320 | 4.816 | 336.313 | -0.38 0.44 0.49 11.87 -47.00 -42.50 | result3801.pdb | view |
| 3802 | 1.321 | 8.007 | -508.280 | 0.64 -1.13 -2.21 60.46 -44.85 36.70 | result3802.pdb | view |
| 3803 | 1.323 | 7.851 | -466.022 | 0.53 -0.34 1.29 -24.68 -56.98 49.70 | result3803.pdb | view |
| 3804 | 1.323 | 4.701 | 367.803 | -0.96 0.74 2.05 43.31 -51.77 -70.30 | result3804.pdb | view |
| 3805 | 1.325 | 4.686 | 372.622 | 2.05 -0.84 1.85 67.43 -23.00 86.48 | result3805.pdb | view |
| 3806 | 1.328 | 6.501 | -106.572 | 0.40 -0.08 2.24 44.91 -119.88 23.73 | result3806.pdb | view |
| 3807 | 1.328 | 2.705 | 898.253 | 1.19 0.56 1.40 -15.25 -95.23 -0.32 | result3807.pdb | view |
| 3808 | 1.328 | 6.374 | -73.085 | -1.50 -0.04 -1.29 -7.11 14.90 -8.60 | result3808.pdb | view |
| 3809 | 1.329 | 4.831 | 335.595 | -1.98 0.76 -2.04 7.01 -17.70 -52.52 | result3809.pdb | view |
| 3810 | 1.329 | 7.155 | -279.165 | -0.78 0.43 0.93 28.91 -70.25 -35.57 | result3810.pdb | view |
| 3811 | 1.332 | 8.023 | -507.643 | -2.85 0.48 1.08 66.49 -117.67 10.85 | result3811.pdb | view |
| 3812 | 1.333 | 6.078 | 7.668 | 1.81 -0.94 2.41 9.77 -50.96 59.60 | result3812.pdb | view |
| 3813 | 1.334 | 7.148 | -275.622 | 2.57 -0.67 -1.75 15.84 -12.03 97.11 | result3813.pdb | view |
| 3814 | 1.334 | 3.498 | 690.979 | 1.35 0.22 1.12 -20.73 -85.42 22.47 | result3814.pdb | view |
| 3815 | 1.334 | 5.361 | 197.871 | -2.50 0.57 -2.18 25.26 -15.71 -15.22 | result3815.pdb | view |
| 3816 | 1.335 | 5.854 | 67.674 | -0.13 -1.27 1.08 -3.10 -67.47 28.65 | result3816.pdb | view |
| 3817 | 1.337 | 6.674 | -148.376 | -0.26 -0.43 3.06 88.95 -91.17 -0.44 | result3817.pdb | view |
| 3818 | 1.338 | 7.790 | -443.436 | 0.78 1.06 -2.63 73.84 -34.87 0.04 | result3818.pdb | view |
| 3819 | 1.339 | 5.714 | 106.670 | 0.22 0.95 -0.97 75.76 24.47 -19.55 | result3819.pdb | view |
| 3820 | 1.341 | 8.272 | -570.001 | -2.83 0.28 1.47 54.34 -71.72 18.39 | result3820.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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