|  |
| 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 | |
| 1161 | -0.932 | 3.064 | -173.428 | 1.99 -0.33 -2.24 54.58 -9.11 94.15 | result1161.pdb | view |
| 1162 | -0.931 | 5.187 | -735.459 | -2.99 -0.48 0.34 9.64 -59.28 46.33 | result1162.pdb | view |
| 1163 | -0.930 | 4.286 | -496.463 | -2.26 0.48 -2.91 48.15 16.07 -38.17 | result1163.pdb | view |
| 1164 | -0.929 | 4.341 | -510.316 | 2.99 -0.43 0.42 51.12 -62.60 65.36 | result1164.pdb | view |
| 1165 | -0.929 | 3.765 | -358.138 | -2.37 0.50 2.19 106.32 -26.42 -34.53 | result1165.pdb | view |
| 1166 | -0.929 | 5.465 | -808.183 | 0.01 -0.84 0.92 13.20 -57.85 49.48 | result1166.pdb | view |
| 1167 | -0.928 | 2.771 | -94.466 | 1.90 0.03 -2.66 91.97 -45.29 53.38 | result1167.pdb | view |
| 1168 | -0.927 | 5.898 | -921.673 | -3.00 0.06 2.59 119.30 -9.49 19.67 | result1168.pdb | view |
| 1169 | -0.927 | 5.109 | -712.946 | 1.06 1.17 1.81 10.81 -103.32 -14.73 | result1169.pdb | view |
| 1170 | -0.926 | 4.048 | -431.506 | -1.45 0.07 -0.67 5.01 -46.54 -24.79 | result1170.pdb | view |
| 1171 | -0.926 | 2.923 | -133.567 | 2.83 -0.27 0.29 -0.10 -59.96 70.36 | result1171.pdb | view |
| 1172 | -0.925 | 4.153 | -458.920 | 3.10 -1.01 -1.77 26.81 -25.52 88.55 | result1172.pdb | view |
| 1173 | -0.924 | 5.216 | -739.621 | -1.99 -1.29 -1.53 35.08 -14.36 58.66 | result1173.pdb | view |
| 1174 | -0.922 | 4.374 | -516.100 | 0.44 0.74 0.64 -17.48 -49.93 -13.89 | result1174.pdb | view |
| 1175 | -0.922 | 2.879 | -120.360 | -2.12 0.07 0.03 -9.28 -78.54 19.45 | result1175.pdb | view |
| 1176 | -0.918 | 4.554 | -562.067 | 2.39 -0.21 2.14 79.79 -38.21 81.39 | result1176.pdb | view |
| 1177 | -0.918 | 6.804 | -1157.582 | 1.09 0.63 2.22 53.39 -119.20 10.30 | result1177.pdb | view |
| 1178 | -0.917 | 3.985 | -410.699 | -1.41 0.12 2.65 71.49 -69.98 -17.89 | result1178.pdb | view |
| 1179 | -0.914 | 3.612 | -310.837 | -1.73 0.63 -2.29 52.55 11.37 -25.36 | result1179.pdb | view |
| 1180 | -0.914 | 4.679 | -593.146 | 1.98 0.40 1.44 39.02 -68.96 19.11 | result1180.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: