|  |
| 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 | |
| 1101 | -0.976 | 3.754 | -375.416 | -2.68 -0.14 3.05 103.05 17.38 7.78 | result1101.pdb | view |
| 1102 | -0.975 | 4.183 | -488.385 | -2.64 -0.31 -0.91 -41.65 -34.32 18.23 | result1102.pdb | view |
| 1103 | -0.973 | 4.320 | -523.967 | -1.72 -1.02 0.49 -18.74 -86.38 28.02 | result1103.pdb | view |
| 1104 | -0.973 | 6.264 | -1038.225 | -0.78 -0.04 1.78 56.95 -99.41 0.54 | result1104.pdb | view |
| 1105 | -0.972 | 7.060 | -1249.002 | 2.39 0.75 3.01 119.96 -14.94 23.87 | result1105.pdb | view |
| 1106 | -0.971 | 4.715 | -627.764 | -2.98 -1.19 -2.82 56.18 -17.83 65.68 | result1106.pdb | view |
| 1107 | -0.968 | 3.615 | -335.291 | -2.03 0.10 -2.32 27.51 33.44 0.10 | result1107.pdb | view |
| 1108 | -0.967 | 4.290 | -513.320 | -2.73 -0.97 -1.76 16.97 -30.25 48.22 | result1108.pdb | view |
| 1109 | -0.964 | 4.428 | -548.500 | 1.26 -0.59 2.25 17.19 -62.27 83.27 | result1109.pdb | view |
| 1110 | -0.964 | 3.634 | -338.277 | 2.52 -1.10 0.71 46.83 -26.41 87.03 | result1110.pdb | view |
| 1111 | -0.964 | 2.758 | -106.351 | -2.04 -0.17 1.94 68.33 -77.92 17.12 | result1111.pdb | view |
| 1112 | -0.963 | 4.789 | -643.905 | -2.20 0.54 2.45 92.79 -52.01 -29.99 | result1112.pdb | view |
| 1113 | -0.963 | 3.543 | -313.933 | -2.97 -1.08 1.51 73.14 -34.46 85.38 | result1113.pdb | view |
| 1114 | -0.963 | 4.043 | -446.007 | -1.78 -0.42 -0.89 -20.21 -5.21 -19.34 | result1114.pdb | view |
| 1115 | -0.961 | 4.505 | -567.497 | 0.67 -0.23 2.08 15.00 -100.97 55.90 | result1115.pdb | view |
| 1116 | -0.961 | 4.146 | -472.498 | 0.98 -0.38 2.18 17.15 -107.87 52.24 | result1116.pdb | view |
| 1117 | -0.960 | 5.007 | -699.845 | -2.01 -0.83 -2.51 79.23 36.60 21.62 | result1117.pdb | view |
| 1118 | -0.959 | 4.446 | -551.126 | -2.38 -0.20 -0.46 5.88 -58.69 31.21 | result1118.pdb | view |
| 1119 | -0.958 | 2.860 | -130.841 | -0.41 -1.02 1.25 -17.90 -58.68 47.18 | result1119.pdb | view |
| 1120 | -0.958 | 4.260 | -501.470 | -2.61 -1.33 1.95 67.53 -51.69 76.15 | result1120.pdb | view |
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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 ]
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