|  |
| 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 | |
| 1341 | -0.778 | 5.875 | -851.282 | -1.65 -0.28 -0.99 -19.88 -26.09 -0.38 | result1341.pdb | view |
| 1342 | -0.778 | 4.955 | -607.686 | -2.30 -0.67 0.84 17.71 -85.75 47.40 | result1342.pdb | view |
| 1343 | -0.776 | 4.914 | -595.867 | -1.64 0.17 -2.28 27.68 -2.58 -41.23 | result1343.pdb | view |
| 1344 | -0.774 | 5.219 | -675.751 | 2.20 -0.24 2.00 67.57 -47.76 88.04 | result1344.pdb | view |
| 1345 | -0.771 | 5.232 | -677.665 | -1.20 1.14 0.67 87.61 -38.43 -34.06 | result1345.pdb | view |
| 1346 | -0.770 | 4.131 | -386.178 | 1.29 0.15 -0.14 -0.77 4.25 67.40 | result1346.pdb | view |
| 1347 | -0.770 | 4.845 | -575.163 | -2.05 -0.56 -1.39 -17.82 -13.12 25.45 | result1347.pdb | view |
| 1348 | -0.769 | 4.422 | -462.762 | -3.08 0.53 -2.53 57.93 -5.92 8.19 | result1348.pdb | view |
| 1349 | -0.768 | 5.785 | -823.259 | 0.54 0.20 2.31 47.35 -120.82 14.54 | result1349.pdb | view |
| 1350 | -0.768 | 4.611 | -512.135 | -0.63 1.19 2.85 2.56 -59.92 -56.22 | result1350.pdb | view |
| 1351 | -0.767 | 2.027 | 172.380 | 2.37 -0.91 2.89 61.56 0.12 66.43 | result1351.pdb | view |
| 1352 | -0.765 | 5.150 | -653.824 | -2.51 -0.72 -2.93 86.16 29.43 30.09 | result1352.pdb | view |
| 1353 | -0.765 | 2.994 | -83.276 | 0.43 0.74 1.87 32.96 -65.15 5.49 | result1353.pdb | view |
| 1354 | -0.765 | 5.621 | -778.172 | 2.49 -0.13 -0.08 25.14 -33.71 67.19 | result1354.pdb | view |
| 1355 | -0.763 | 5.823 | -830.905 | 0.02 -0.76 -1.68 100.35 24.17 41.48 | result1355.pdb | view |
| 1356 | -0.763 | 4.434 | -462.951 | -3.00 -1.06 -0.53 35.93 -83.24 73.19 | result1356.pdb | view |
| 1357 | -0.762 | 3.564 | -232.459 | -1.73 0.10 -2.25 42.75 7.99 -45.71 | result1357.pdb | view |
| 1358 | -0.762 | 4.041 | -359.045 | 1.51 0.92 -0.89 16.63 38.43 19.47 | result1358.pdb | view |
| 1359 | -0.761 | 7.878 | -1374.190 | 2.16 -0.84 -1.67 57.74 -22.00 88.45 | result1359.pdb | view |
| 1360 | -0.761 | 4.548 | -492.378 | -0.49 0.10 1.07 8.25 -38.81 -38.69 | result1360.pdb | view |
| «« show prev 20 | »» show next 20 |
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 ]
Contact: