| ![]() |
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 | |
4021 | 1.698 | 7.638 | -247.793 | 1.81 0.04 0.62 10.30 -33.12 42.37 | result4021.pdb | view |
4022 | 1.700 | 7.430 | -191.492 | -2.09 0.75 2.31 77.56 -10.64 -50.57 | result4022.pdb | view |
4023 | 1.703 | 9.141 | -643.326 | 1.38 0.96 -0.90 24.85 -7.20 7.20 | result4023.pdb | view |
4024 | 1.703 | 7.237 | -139.094 | 0.27 0.88 -1.16 97.90 -14.02 -17.35 | result4024.pdb | view |
4025 | 1.706 | 7.693 | -258.578 | 1.81 1.25 1.50 10.16 -74.00 0.41 | result4025.pdb | view |
4026 | 1.716 | 8.272 | -407.911 | 2.99 0.79 1.42 73.68 -111.72 -1.79 | result4026.pdb | view |
4027 | 1.720 | 5.359 | 365.062 | 2.17 -0.82 1.76 72.93 -27.88 87.91 | result4027.pdb | view |
4028 | 1.722 | 5.068 | 443.096 | -2.83 0.74 -0.81 12.82 -34.71 8.19 | result4028.pdb | view |
4029 | 1.722 | 8.392 | -436.528 | 0.73 -1.03 -2.68 57.72 -44.67 46.63 | result4029.pdb | view |
4030 | 1.723 | 7.625 | -233.358 | -1.49 -1.07 2.33 88.06 -87.69 25.73 | result4030.pdb | view |
4031 | 1.726 | 8.398 | -436.526 | 3.05 -0.66 -3.12 42.50 14.40 53.41 | result4031.pdb | view |
4032 | 1.729 | 6.010 | 196.668 | 0.60 0.56 -1.33 85.44 34.59 7.07 | result4032.pdb | view |
4033 | 1.730 | 4.732 | 535.186 | -0.90 -0.30 1.82 31.03 -97.16 -27.84 | result4033.pdb | view |
4034 | 1.733 | 6.104 | 173.775 | -2.61 1.21 -3.04 38.16 21.13 -39.42 | result4034.pdb | view |
4035 | 1.734 | 8.630 | -494.515 | 2.62 -0.46 1.87 51.96 -34.46 71.45 | result4035.pdb | view |
4036 | 1.734 | 5.728 | 273.493 | -0.92 -0.10 1.62 61.60 -95.86 -7.30 | result4036.pdb | view |
4037 | 1.734 | 5.266 | 395.661 | 2.58 0.38 -2.08 54.82 -0.00 13.59 | result4037.pdb | view |
4038 | 1.735 | 9.186 | -641.498 | -0.85 -0.30 -0.74 -5.34 31.73 -8.90 | result4038.pdb | view |
4039 | 1.736 | 7.840 | -284.724 | -3.06 -0.68 -1.39 -10.14 -41.91 62.56 | result4039.pdb | view |
4040 | 1.737 | 6.147 | 163.713 | -2.17 0.94 0.66 74.45 -55.26 -52.90 | result4040.pdb | view |
«« show prev 20 | »» show next 20 |
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 ]Contact: