|  |
| 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 | |
| 1021 | -1.049 | 5.234 | -798.248 | -2.73 -0.08 2.76 84.82 -7.27 45.88 | result1021.pdb | view |
| 1022 | -1.049 | 3.457 | -328.258 | 1.58 -0.34 0.44 6.84 -8.81 49.70 | result1022.pdb | view |
| 1023 | -1.048 | 4.763 | -673.569 | 2.39 -0.18 -2.65 61.70 -31.66 69.37 | result1023.pdb | view |
| 1024 | -1.048 | 3.424 | -318.947 | 0.03 -0.18 0.35 -33.20 -2.19 4.59 | result1024.pdb | view |
| 1025 | -1.046 | 4.517 | -607.392 | -0.43 -0.37 -2.23 78.04 -3.21 26.11 | result1025.pdb | view |
| 1026 | -1.045 | 4.836 | -691.888 | 1.20 0.57 -2.36 96.02 -45.71 17.43 | result1026.pdb | view |
| 1027 | -1.045 | 2.843 | -163.941 | -1.97 0.65 -0.05 30.07 -38.27 -41.73 | result1027.pdb | view |
| 1028 | -1.044 | 5.158 | -776.243 | -3.02 0.42 -0.73 -3.70 -11.82 1.01 | result1028.pdb | view |
| 1029 | -1.044 | 6.089 | -1022.886 | -1.40 0.56 2.93 44.69 -5.22 -43.44 | result1029.pdb | view |
| 1030 | -1.043 | 4.108 | -497.997 | -0.23 1.11 -2.94 27.76 -46.27 -26.80 | result1030.pdb | view |
| 1031 | -1.043 | 5.311 | -816.804 | -2.30 0.86 -2.62 58.41 -16.40 -22.16 | result1031.pdb | view |
| 1032 | -1.043 | 3.634 | -372.127 | 1.08 0.74 -1.25 70.17 41.36 -11.52 | result1032.pdb | view |
| 1033 | -1.043 | 5.256 | -801.765 | 0.80 -0.82 3.08 85.13 -85.05 71.10 | result1033.pdb | view |
| 1034 | -1.042 | 4.024 | -475.277 | 0.83 0.60 2.29 67.77 -83.25 -13.07 | result1034.pdb | view |
| 1035 | -1.041 | 3.008 | -206.082 | 2.52 -0.42 -3.03 70.61 11.39 51.98 | result1035.pdb | view |
| 1036 | -1.040 | 4.497 | -599.729 | 1.82 0.23 -1.86 81.92 32.08 50.72 | result1036.pdb | view |
| 1037 | -1.039 | 5.271 | -804.140 | -2.07 1.09 2.84 61.52 -29.71 -35.94 | result1037.pdb | view |
| 1038 | -1.038 | 6.754 | -1195.981 | -2.98 0.48 -0.61 -23.09 -64.01 11.88 | result1038.pdb | view |
| 1039 | -1.037 | 3.332 | -290.174 | 0.26 0.19 -2.20 107.37 -49.25 -12.30 | result1039.pdb | view |
| 1040 | -1.037 | 5.677 | -910.978 | 2.27 0.51 -0.73 -26.17 -14.35 43.09 | result1040.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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