|  |
| 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 | |
| 861 | -1.192 | 5.405 | -905.467 | 2.43 -0.08 1.80 54.71 -93.89 61.52 | result861.pdb | view |
| 862 | -1.191 | 3.448 | -387.617 | -0.64 0.19 -0.18 19.49 5.77 -44.31 | result862.pdb | view |
| 863 | -1.190 | 5.216 | -854.536 | 0.71 -0.18 2.11 11.70 -92.57 52.19 | result863.pdb | view |
| 864 | -1.190 | 4.225 | -592.092 | -1.01 0.21 2.08 39.77 -70.47 -54.17 | result864.pdb | view |
| 865 | -1.190 | 4.493 | -663.773 | -0.70 0.59 -2.56 58.13 -62.31 -48.55 | result865.pdb | view |
| 866 | -1.190 | 4.818 | -749.658 | 2.87 -0.19 0.10 30.82 -51.63 57.33 | result866.pdb | view |
| 867 | -1.188 | 4.882 | -765.794 | -2.50 -0.82 -1.25 10.24 9.85 53.04 | result867.pdb | view |
| 868 | -1.188 | 2.736 | -197.831 | 3.02 -0.31 0.10 -7.92 -61.62 65.81 | result868.pdb | view |
| 869 | -1.186 | 3.449 | -385.443 | -2.04 -0.76 -0.89 6.37 3.82 37.60 | result869.pdb | view |
| 870 | -1.185 | 4.221 | -589.383 | 2.19 0.18 2.04 83.75 -75.76 73.71 | result870.pdb | view |
| 871 | -1.185 | 4.740 | -726.531 | -1.25 -0.74 -1.04 -12.43 -3.06 -0.07 | result871.pdb | view |
| 872 | -1.185 | 3.395 | -370.398 | -0.27 -0.51 -0.95 35.39 -2.12 22.89 | result872.pdb | view |
| 873 | -1.184 | 5.438 | -910.655 | -1.23 -0.01 -0.68 6.43 -35.77 -27.69 | result873.pdb | view |
| 874 | -1.183 | 4.806 | -742.920 | 1.52 -1.24 1.15 20.24 -14.47 96.96 | result874.pdb | view |
| 875 | -1.183 | 2.787 | -208.837 | -2.26 0.00 -1.12 -28.72 3.50 9.07 | result875.pdb | view |
| 876 | -1.182 | 4.058 | -544.888 | -0.33 0.15 -1.21 61.12 -18.59 -13.42 | result876.pdb | view |
| 877 | -1.182 | 3.629 | -430.859 | -2.54 0.27 -3.11 100.66 -16.80 -5.93 | result877.pdb | view |
| 878 | -1.180 | 5.400 | -899.158 | -1.83 0.75 -2.28 49.81 8.67 -31.54 | result878.pdb | view |
| 879 | -1.179 | 3.934 | -510.407 | -2.40 0.11 -2.16 18.88 16.39 26.83 | result879.pdb | view |
| 880 | -1.178 | 3.788 | -471.545 | -1.05 -0.26 -1.84 65.02 36.96 -26.48 | result880.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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