|  |
| 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 | |
| 881 | -1.175 | 4.456 | -647.096 | 2.63 -0.79 -2.31 32.91 -40.32 75.25 | result881.pdb | view |
| 882 | -1.174 | 3.868 | -491.055 | -1.08 0.07 0.93 40.62 -60.75 -11.70 | result882.pdb | view |
| 883 | -1.173 | 3.649 | -432.864 | 2.11 0.82 2.98 117.24 -32.16 31.46 | result883.pdb | view |
| 884 | -1.173 | 4.745 | -722.901 | -0.24 0.12 1.95 5.99 -93.30 2.57 | result884.pdb | view |
| 885 | -1.172 | 3.552 | -406.289 | -1.70 0.14 0.93 38.20 -49.41 -31.13 | result885.pdb | view |
| 886 | -1.172 | 3.750 | -459.219 | 2.41 0.17 -2.05 60.97 -9.23 48.69 | result886.pdb | view |
| 887 | -1.169 | 4.138 | -560.215 | 1.96 -0.63 -2.39 65.72 -55.47 78.75 | result887.pdb | view |
| 888 | -1.169 | 3.379 | -359.384 | -1.92 -1.22 3.08 87.90 -39.76 50.23 | result888.pdb | view |
| 889 | -1.168 | 3.039 | -268.829 | -2.24 -0.57 -0.54 -7.04 -38.83 -5.30 | result889.pdb | view |
| 890 | -1.167 | 3.830 | -478.194 | -1.72 0.01 -0.96 -2.48 -39.50 -16.38 | result890.pdb | view |
| 891 | -1.167 | 5.205 | -842.000 | -2.51 -0.77 -1.84 40.08 5.96 55.26 | result891.pdb | view |
| 892 | -1.167 | 4.929 | -769.078 | -0.89 -1.07 0.03 -28.11 -9.33 32.36 | result892.pdb | view |
| 893 | -1.167 | 4.333 | -611.322 | -2.36 0.02 1.41 99.89 -74.00 14.29 | result893.pdb | view |
| 894 | -1.166 | 7.106 | -1344.990 | -0.52 -0.35 3.06 112.12 -45.18 9.27 | result894.pdb | view |
| 895 | -1.164 | 3.179 | -304.553 | -1.51 -0.21 -0.13 -28.48 -29.70 9.37 | result895.pdb | view |
| 896 | -1.163 | 3.607 | -417.028 | -1.57 -0.15 -2.94 84.00 -6.15 -38.80 | result896.pdb | view |
| 897 | -1.163 | 2.783 | -198.882 | 0.95 -0.90 2.05 16.95 -58.87 33.00 | result897.pdb | view |
| 898 | -1.162 | 2.858 | -218.228 | 2.76 -0.34 1.64 51.35 -79.19 41.22 | result898.pdb | view |
| 899 | -1.162 | 3.815 | -471.551 | -2.65 1.05 0.83 52.99 -81.80 7.79 | result899.pdb | view |
| 900 | -1.161 | 2.929 | -237.034 | -1.07 1.26 0.36 86.11 -9.69 -47.13 | result900.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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