|  |
| 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 | |
| 1121 | -0.958 | 4.894 | -669.311 | -2.37 -1.06 -0.37 16.52 -38.78 53.76 | result1121.pdb | view |
| 1122 | -0.958 | 6.196 | -1013.953 | 2.02 0.76 -0.32 -31.37 -23.77 31.63 | result1122.pdb | view |
| 1123 | -0.958 | 5.451 | -816.737 | 1.98 -1.02 -2.86 55.87 -48.61 90.63 | result1123.pdb | view |
| 1124 | -0.957 | 4.968 | -688.447 | -2.10 0.83 2.69 79.61 -36.76 -35.44 | result1124.pdb | view |
| 1125 | -0.957 | 3.921 | -411.354 | 1.06 0.68 2.34 52.01 -98.97 -22.45 | result1125.pdb | view |
| 1126 | -0.957 | 3.444 | -285.087 | 1.34 -1.20 1.31 23.93 -25.74 41.98 | result1126.pdb | view |
| 1127 | -0.956 | 3.414 | -276.767 | 0.13 0.12 -0.54 26.00 3.06 -26.09 | result1127.pdb | view |
| 1128 | -0.955 | 4.453 | -551.318 | -3.10 -0.92 3.14 62.20 -14.92 35.91 | result1128.pdb | view |
| 1129 | -0.954 | 4.241 | -494.480 | -2.85 0.62 2.02 96.02 -38.91 -29.75 | result1129.pdb | view |
| 1130 | -0.954 | 3.270 | -237.949 | 2.77 0.57 -1.20 -20.01 -11.52 -0.36 | result1130.pdb | view |
| 1131 | -0.953 | 3.979 | -425.177 | -2.35 -0.45 -0.69 -10.65 -62.51 24.84 | result1131.pdb | view |
| 1132 | -0.953 | 3.625 | -331.076 | 2.00 -1.20 2.11 33.74 -29.54 46.53 | result1132.pdb | view |
| 1133 | -0.953 | 2.910 | -141.965 | 0.04 -0.13 -1.61 66.20 25.41 -7.62 | result1133.pdb | view |
| 1134 | -0.952 | 4.718 | -620.073 | 0.94 1.36 -1.46 56.61 18.31 -17.14 | result1134.pdb | view |
| 1135 | -0.951 | 4.029 | -437.286 | 1.85 0.41 0.54 -10.20 -64.47 5.82 | result1135.pdb | view |
| 1136 | -0.949 | 6.226 | -1018.125 | 2.50 -1.41 -1.64 37.95 -43.41 78.61 | result1136.pdb | view |
| 1137 | -0.948 | 3.190 | -214.183 | -2.93 1.26 1.47 82.88 -89.77 -19.45 | result1137.pdb | view |
| 1138 | -0.947 | 3.266 | -233.711 | -2.61 0.12 -1.19 -28.50 7.57 13.58 | result1138.pdb | view |
| 1139 | -0.947 | 6.196 | -1009.185 | -3.08 0.65 0.84 44.86 -120.81 3.03 | result1139.pdb | view |
| 1140 | -0.945 | 4.951 | -678.670 | -1.94 0.86 -0.70 3.01 -32.17 -37.24 | result1140.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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