|  |
| 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 | |
| 3881 | 1.434 | 6.413 | -37.464 | -1.64 -0.82 -2.25 46.04 21.99 49.34 | result3881.pdb | view |
| 3882 | 1.434 | 7.577 | -345.329 | 0.65 0.35 0.81 -28.97 -30.01 28.34 | result3882.pdb | view |
| 3883 | 1.435 | 5.768 | 133.647 | 2.11 -0.96 -2.98 63.32 -45.66 74.58 | result3883.pdb | view |
| 3884 | 1.436 | 5.931 | 90.968 | -0.71 -1.19 -1.71 42.86 14.00 61.56 | result3884.pdb | view |
| 3885 | 1.437 | 6.268 | 1.834 | 0.11 1.03 2.68 43.85 -98.04 -31.68 | result3885.pdb | view |
| 3886 | 1.438 | 5.363 | 242.490 | 1.48 -0.28 0.18 35.64 -33.62 68.61 | result3886.pdb | view |
| 3887 | 1.440 | 4.863 | 375.282 | -1.76 0.75 -2.00 32.94 -44.46 -32.87 | result3887.pdb | view |
| 3888 | 1.442 | 7.726 | -381.862 | 1.19 -0.52 -0.96 53.06 -27.71 54.37 | result3888.pdb | view |
| 3889 | 1.443 | 4.850 | 380.403 | -0.81 -0.75 -1.87 94.75 0.84 29.89 | result3889.pdb | view |
| 3890 | 1.445 | 3.545 | 726.262 | -0.10 0.70 1.38 -8.24 -63.35 -5.03 | result3890.pdb | view |
| 3891 | 1.447 | 5.193 | 291.123 | -1.09 -0.38 1.90 47.75 -96.57 -26.69 | result3891.pdb | view |
| 3892 | 1.448 | 7.209 | -242.049 | -0.95 0.45 0.90 14.04 -34.96 -57.22 | result3892.pdb | view |
| 3893 | 1.452 | 8.463 | -572.480 | 2.65 -0.73 2.97 37.05 1.72 68.65 | result3893.pdb | view |
| 3894 | 1.453 | 6.433 | -34.614 | -1.20 -0.91 -0.79 -10.46 18.12 5.54 | result3894.pdb | view |
| 3895 | 1.454 | 6.177 | 33.373 | 2.80 -1.02 -0.73 41.56 -41.71 87.58 | result3895.pdb | view |
| 3896 | 1.456 | 7.673 | -361.578 | -2.96 0.56 -0.52 -16.86 -70.58 9.60 | result3896.pdb | view |
| 3897 | 1.459 | 7.206 | -236.434 | -0.01 -0.20 2.22 47.79 -119.86 8.15 | result3897.pdb | view |
| 3898 | 1.460 | 7.459 | -303.311 | -1.44 0.16 -2.42 46.33 -11.16 -5.04 | result3898.pdb | view |
| 3899 | 1.464 | 8.681 | -624.703 | 1.01 1.16 -0.91 31.68 -8.26 -7.16 | result3899.pdb | view |
| 3900 | 1.469 | 10.335 | -1060.251 | -1.34 -0.69 -0.74 -22.37 20.74 13.63 | result3900.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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