|  |
| 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 | |
| 61 | -2.980 | 2.446 | -895.493 | 0.84 1.41 -2.89 91.40 -79.54 -6.74 | result61.pdb | view |
| 62 | -2.974 | 5.603 | -1728.196 | -0.19 -0.61 2.90 102.83 -63.02 33.11 | result62.pdb | view |
| 63 | -2.948 | 5.157 | -1599.112 | 2.16 -0.05 2.16 66.22 -91.05 61.03 | result63.pdb | view |
| 64 | -2.943 | 2.516 | -897.732 | 0.88 0.92 2.68 76.42 -66.00 -22.88 | result64.pdb | view |
| 65 | -2.939 | 3.792 | -1233.500 | -2.63 0.29 -1.42 16.98 16.50 7.57 | result65.pdb | view |
| 66 | -2.921 | 4.141 | -1318.316 | 0.24 0.27 -1.53 99.12 21.53 -20.73 | result66.pdb | view |
| 67 | -2.916 | 3.531 | -1154.824 | -2.60 0.69 -1.44 16.86 10.93 -17.94 | result67.pdb | view |
| 68 | -2.913 | 2.857 | -975.164 | 1.67 0.98 -1.96 53.76 -4.95 -12.78 | result68.pdb | view |
| 69 | -2.892 | 3.287 | -1079.807 | 0.28 -0.02 0.33 -33.08 2.35 11.35 | result69.pdb | view |
| 70 | -2.886 | 2.654 | -909.755 | 0.31 0.36 0.63 -36.34 -15.43 -1.72 | result70.pdb | view |
| 71 | -2.869 | 3.885 | -1228.282 | 2.82 -0.12 -2.02 44.11 -10.90 52.93 | result71.pdb | view |
| 72 | -2.867 | 2.506 | -862.328 | 2.18 -0.80 -2.36 48.39 -56.34 79.12 | result72.pdb | view |
| 73 | -2.858 | 4.141 | -1291.206 | -2.82 0.73 0.56 56.68 -101.04 4.56 | result73.pdb | view |
| 74 | -2.852 | 5.242 | -1580.088 | 0.72 -1.34 3.01 54.39 -54.92 71.22 | result74.pdb | view |
| 75 | -2.844 | 4.577 | -1400.668 | 1.28 -0.71 -1.99 86.80 -10.97 61.53 | result75.pdb | view |
| 76 | -2.842 | 3.037 | -992.102 | -1.72 1.06 0.99 88.25 -26.89 -46.14 | result76.pdb | view |
| 77 | -2.827 | 3.325 | -1061.610 | 3.02 0.36 -1.42 25.31 -6.33 30.66 | result77.pdb | view |
| 78 | -2.819 | 3.325 | -1058.061 | 1.64 -0.64 -0.80 24.45 -35.56 80.10 | result78.pdb | view |
| 79 | -2.818 | 3.325 | -1057.869 | -1.65 -0.83 0.59 14.07 -89.88 -1.70 | result79.pdb | view |
| 80 | -2.799 | 4.191 | -1279.064 | 3.08 1.01 1.16 78.66 -93.94 12.39 | result80.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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