|  |
| 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 | |
| 41 | -3.187 | 2.334 | -955.094 | 0.93 -0.37 -2.98 94.79 -42.57 41.81 | result41.pdb | view |
| 42 | -3.173 | 5.593 | -1811.610 | 0.97 0.78 -2.81 118.55 -63.85 12.77 | result42.pdb | view |
| 43 | -3.162 | 3.746 | -1317.925 | -2.50 -0.33 -1.11 9.24 1.68 33.49 | result43.pdb | view |
| 44 | -3.152 | 3.723 | -1307.608 | -2.61 0.47 -1.26 9.85 8.11 -5.09 | result44.pdb | view |
| 45 | -3.137 | 3.230 | -1170.695 | 1.49 -1.17 -0.76 89.32 -46.73 71.98 | result45.pdb | view |
| 46 | -3.118 | 4.222 | -1425.179 | 1.19 0.40 1.97 26.81 -117.78 26.63 | result46.pdb | view |
| 47 | -3.114 | 2.200 | -888.128 | 0.06 -0.82 -0.47 3.64 -2.04 49.73 | result47.pdb | view |
| 48 | -3.093 | 2.933 | -1072.912 | 1.00 -0.10 3.13 90.69 -45.27 33.12 | result48.pdb | view |
| 49 | -3.071 | 4.641 | -1515.488 | -3.05 0.39 -0.90 -26.84 -43.90 22.98 | result49.pdb | view |
| 50 | -3.063 | 3.702 | -1263.486 | 2.55 -0.66 -1.50 28.32 3.62 64.44 | result50.pdb | view |
| 51 | -3.052 | 2.590 | -964.594 | -0.08 -0.14 0.40 -23.11 -45.16 6.58 | result51.pdb | view |
| 52 | -3.050 | 3.112 | -1101.848 | 1.11 -1.54 1.92 27.25 -38.59 74.03 | result52.pdb | view |
| 53 | -3.048 | 3.085 | -1093.815 | 0.70 0.72 2.61 76.76 -73.86 -22.19 | result53.pdb | view |
| 54 | -3.045 | 2.881 | -1038.199 | -2.14 1.33 0.21 51.63 -74.40 -2.47 | result54.pdb | view |
| 55 | -3.033 | 3.566 | -1214.574 | -0.31 -0.25 -0.11 -21.83 -18.43 11.00 | result55.pdb | view |
| 56 | -3.025 | 3.045 | -1073.287 | 1.66 0.47 1.40 -5.03 -80.12 43.66 | result56.pdb | view |
| 57 | -3.025 | 2.674 | -975.131 | 0.35 -0.35 0.01 -21.07 19.67 34.94 | result57.pdb | view |
| 58 | -3.023 | 2.775 | -1000.834 | 0.51 0.50 -0.17 32.31 25.68 8.09 | result58.pdb | view |
| 59 | -2.999 | 3.500 | -1182.175 | -0.18 0.18 0.46 -14.38 -48.14 -11.11 | result59.pdb | view |
| 60 | -2.999 | 2.310 | -867.583 | 0.89 -0.10 -3.10 95.66 -47.42 27.38 | result60.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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