|  |
| 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 | |
| 1321 | -0.793 | 3.009 | -99.135 | 0.94 -0.32 -1.70 82.94 15.03 29.36 | result1321.pdb | view |
| 1322 | -0.792 | 4.073 | -380.241 | 2.99 0.23 -0.38 7.49 -40.76 45.31 | result1322.pdb | view |
| 1323 | -0.792 | 4.117 | -391.646 | 0.55 -0.51 2.14 15.46 -102.23 60.54 | result1323.pdb | view |
| 1324 | -0.791 | 4.812 | -575.348 | -3.05 -0.15 2.49 109.77 -8.79 33.11 | result1324.pdb | view |
| 1325 | -0.790 | 3.724 | -287.195 | 1.05 -0.22 -1.37 71.68 -10.51 25.73 | result1325.pdb | view |
| 1326 | -0.790 | 3.150 | -135.021 | -2.70 0.69 1.83 77.06 -80.86 -2.01 | result1326.pdb | view |
| 1327 | -0.789 | 3.921 | -338.684 | 0.46 -0.41 2.27 25.82 -105.95 56.57 | result1327.pdb | view |
| 1328 | -0.785 | 4.542 | -501.447 | -0.24 0.08 1.69 -0.20 -65.39 6.73 | result1328.pdb | view |
| 1329 | -0.785 | 4.778 | -563.649 | -1.79 0.20 -1.23 -15.03 -24.72 -11.33 | result1329.pdb | view |
| 1330 | -0.784 | 3.776 | -297.868 | 1.88 -0.21 -2.34 85.21 -39.33 69.59 | result1330.pdb | view |
| 1331 | -0.783 | 2.375 | 73.408 | -0.85 0.36 0.68 39.70 -48.10 -21.77 | result1331.pdb | view |
| 1332 | -0.782 | 4.797 | -567.828 | -2.06 -0.59 2.76 79.19 -40.92 30.16 | result1332.pdb | view |
| 1333 | -0.782 | 3.534 | -232.939 | -1.85 0.47 -2.91 56.81 -31.48 -28.25 | result1333.pdb | view |
| 1334 | -0.782 | 5.386 | -723.035 | -0.84 0.12 -1.19 62.30 14.67 -10.89 | result1334.pdb | view |
| 1335 | -0.781 | 3.299 | -170.608 | -2.28 0.94 -2.33 23.49 -29.18 -27.30 | result1335.pdb | view |
| 1336 | -0.781 | 5.048 | -633.305 | 0.30 1.18 -2.66 62.34 -44.67 -40.61 | result1336.pdb | view |
| 1337 | -0.781 | 1.810 | 223.851 | 0.23 -0.27 -1.73 75.57 19.89 2.73 | result1337.pdb | view |
| 1338 | -0.780 | 4.489 | -484.913 | -2.15 -0.34 -2.06 24.33 30.55 -11.23 | result1338.pdb | view |
| 1339 | -0.780 | 4.645 | -526.724 | 2.17 -0.71 0.14 50.73 -18.92 65.74 | result1339.pdb | view |
| 1340 | -0.779 | 4.328 | -442.229 | 2.06 -0.70 -0.55 58.94 -50.34 79.41 | result1340.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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