|  |
| 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 | |
| 1041 | -1.037 | 5.456 | -852.199 | 1.81 0.43 -2.15 83.16 -16.59 23.19 | result1041.pdb | view |
| 1042 | -1.036 | 4.825 | -684.924 | -1.20 -1.41 -1.76 22.28 5.66 66.95 | result1042.pdb | view |
| 1043 | -1.034 | 4.955 | -718.313 | -2.10 0.50 1.75 98.19 -37.33 -35.51 | result1043.pdb | view |
| 1044 | -1.033 | 3.886 | -435.148 | 0.57 0.16 -1.58 66.43 12.38 40.23 | result1044.pdb | view |
| 1045 | -1.032 | 4.800 | -676.456 | 2.30 -0.53 0.64 54.33 -34.29 78.17 | result1045.pdb | view |
| 1046 | -1.032 | 5.685 | -910.867 | 2.39 -0.51 1.17 67.54 -59.87 87.83 | result1046.pdb | view |
| 1047 | -1.032 | 4.580 | -618.014 | -1.91 -0.89 -2.94 71.25 -21.12 35.86 | result1047.pdb | view |
| 1048 | -1.031 | 3.939 | -447.743 | -2.03 -0.66 -0.52 1.67 -15.88 30.37 | result1048.pdb | view |
| 1049 | -1.027 | 3.743 | -394.315 | 1.65 0.45 0.62 -6.01 -54.95 1.95 | result1049.pdb | view |
| 1050 | -1.026 | 3.225 | -256.890 | 1.96 0.45 3.04 99.30 -72.29 37.79 | result1050.pdb | view |
| 1051 | -1.025 | 5.481 | -853.602 | -2.58 -0.83 -2.47 37.91 38.88 40.57 | result1051.pdb | view |
| 1052 | -1.025 | 3.934 | -444.010 | -1.59 0.08 3.01 79.86 -49.96 -18.97 | result1052.pdb | view |
| 1053 | -1.023 | 3.952 | -447.885 | 2.17 -0.80 -2.28 61.88 -20.41 55.27 | result1053.pdb | view |
| 1054 | -1.022 | 3.311 | -277.846 | 2.67 -0.21 0.31 29.45 -51.01 74.81 | result1054.pdb | view |
| 1055 | -1.022 | 4.753 | -659.695 | 1.33 0.77 1.09 12.84 -49.34 7.32 | result1055.pdb | view |
| 1056 | -1.021 | 3.753 | -394.447 | 1.53 -0.56 -2.77 47.34 -35.95 87.39 | result1056.pdb | view |
| 1057 | -1.020 | 2.425 | -42.432 | 2.16 0.61 2.82 102.07 -20.53 14.77 | result1057.pdb | view |
| 1058 | -1.018 | 5.612 | -885.422 | -0.40 0.68 -2.61 95.03 -31.61 -32.47 | result1058.pdb | view |
| 1059 | -1.018 | 3.090 | -217.703 | -1.77 -1.27 0.58 1.63 -57.90 50.72 | result1059.pdb | view |
| 1060 | -1.017 | 3.942 | -442.871 | -0.86 -0.27 1.46 34.09 -110.29 -21.66 | result1060.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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