|  |
| 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 | |
| 81 | -2.789 | 2.730 | -887.999 | -0.67 -0.95 1.15 -11.87 -98.08 40.58 | result81.pdb | view |
| 82 | -2.784 | 3.430 | -1070.987 | -0.41 0.04 0.44 -23.38 -52.08 -9.96 | result82.pdb | view |
| 83 | -2.774 | 2.191 | -738.644 | 2.79 -0.76 0.53 33.09 -45.32 82.73 | result83.pdb | view |
| 84 | -2.757 | 3.180 | -992.792 | 2.70 1.02 0.02 12.77 -52.15 -27.85 | result84.pdb | view |
| 85 | -2.753 | 3.016 | -948.180 | 0.10 0.02 2.86 95.78 -64.95 5.02 | result85.pdb | view |
| 86 | -2.744 | 5.519 | -1606.812 | 1.22 -1.06 -1.82 79.24 -68.50 68.97 | result86.pdb | view |
| 87 | -2.740 | 3.072 | -956.913 | 0.79 0.38 3.13 96.03 -52.72 -3.34 | result87.pdb | view |
| 88 | -2.726 | 2.398 | -772.898 | -2.60 -0.52 -1.03 6.91 -2.90 44.28 | result88.pdb | view |
| 89 | -2.717 | 3.434 | -1043.041 | 0.34 0.24 -0.38 34.31 -6.68 4.78 | result89.pdb | view |
| 90 | -2.712 | 3.652 | -1098.995 | -0.59 0.60 2.10 56.96 -70.82 -24.19 | result90.pdb | view |
| 91 | -2.709 | 3.269 | -996.166 | 0.03 0.08 -2.88 112.41 -41.50 -14.06 | result91.pdb | view |
| 92 | -2.689 | 4.154 | -1221.450 | 0.49 -0.65 3.01 54.92 -99.39 48.93 | result92.pdb | view |
| 93 | -2.673 | 3.172 | -954.712 | 1.80 0.85 0.30 -14.95 -48.30 41.77 | result93.pdb | view |
| 94 | -2.668 | 4.900 | -1410.063 | 2.71 0.17 -2.17 36.87 36.49 50.38 | result94.pdb | view |
| 95 | -2.664 | 2.129 | -674.988 | 2.33 -0.14 3.08 83.50 -30.05 32.05 | result95.pdb | view |
| 96 | -2.663 | 3.137 | -940.933 | 1.52 -0.85 1.51 28.45 -63.20 75.46 | result96.pdb | view |
| 97 | -2.660 | 3.141 | -940.888 | 0.61 0.17 -0.53 36.87 -3.97 8.97 | result97.pdb | view |
| 98 | -2.652 | 2.990 | -897.565 | 3.09 -0.27 -1.69 -7.03 19.01 58.30 | result98.pdb | view |
| 99 | -2.650 | 3.961 | -1153.771 | 2.56 0.19 -2.28 64.22 -10.03 42.29 | result99.pdb | view |
| 100 | -2.646 | 2.920 | -876.471 | 2.47 0.45 -1.71 22.04 39.41 45.02 | result100.pdb | view |
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If you use FoXSDock (version main.ec6dbc2), 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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