|  |
| 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 | |
| 4061 | 1.780 | 6.161 | 179.001 | 1.49 0.94 1.62 30.45 -115.56 -5.29 | result4061.pdb | view |
| 4062 | 1.783 | 10.728 | -1028.657 | 0.45 0.21 -3.00 73.79 -48.95 10.53 | result4062.pdb | view |
| 4063 | 1.785 | 7.321 | -126.381 | -2.32 0.57 -0.91 -27.28 -23.88 -5.50 | result4063.pdb | view |
| 4064 | 1.790 | 5.967 | 234.599 | 1.64 -0.92 0.23 38.46 -48.09 69.06 | result4064.pdb | view |
| 4065 | 1.794 | 6.876 | -4.272 | 1.73 0.24 -0.99 20.30 12.67 70.82 | result4065.pdb | view |
| 4066 | 1.798 | 5.490 | 364.198 | 1.16 0.74 -1.99 104.85 22.68 8.93 | result4066.pdb | view |
| 4067 | 1.798 | 6.736 | 34.555 | 0.36 0.74 3.07 87.45 -85.60 10.35 | result4067.pdb | view |
| 4068 | 1.801 | 6.246 | 165.589 | 2.79 0.46 2.80 111.91 -51.26 23.98 | result4068.pdb | view |
| 4069 | 1.802 | 7.345 | -125.139 | 0.48 -0.23 -0.75 56.69 33.79 45.33 | result4069.pdb | view |
| 4070 | 1.803 | 8.627 | -463.715 | 1.97 -0.00 -0.41 -7.49 0.22 37.07 | result4070.pdb | view |
| 4071 | 1.805 | 5.451 | 377.814 | 2.53 -0.50 2.36 85.21 -24.45 87.18 | result4071.pdb | view |
| 4072 | 1.808 | 5.429 | 384.570 | -1.25 0.19 0.29 -11.78 -61.81 -47.77 | result4072.pdb | view |
| 4073 | 1.811 | 6.094 | 209.942 | -1.88 0.49 1.25 77.20 -63.13 -53.79 | result4073.pdb | view |
| 4074 | 1.812 | 5.147 | 461.204 | 0.25 1.41 -2.82 75.80 -88.59 -32.58 | result4074.pdb | view |
| 4075 | 1.815 | 6.241 | 172.906 | 2.72 1.08 -0.62 -6.02 -11.39 17.48 | result4075.pdb | view |
| 4076 | 1.816 | 7.578 | -180.750 | -0.97 -0.15 2.70 91.12 -73.02 -41.29 | result4076.pdb | view |
| 4077 | 1.817 | 8.512 | -427.648 | 2.29 0.18 -1.40 14.54 1.01 71.30 | result4077.pdb | view |
| 4078 | 1.821 | 5.611 | 342.220 | 0.10 -0.16 -2.12 124.53 -25.80 9.82 | result4078.pdb | view |
| 4079 | 1.825 | 6.612 | 78.967 | 0.53 -0.61 -0.54 52.18 26.39 59.48 | result4079.pdb | view |
| 4080 | 1.829 | 7.320 | -106.952 | 0.61 -0.04 -0.95 65.23 32.02 44.46 | result4080.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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