|  |
| 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 | |
| 1001 | -1.061 | 4.415 | -587.312 | -0.30 0.01 -0.36 28.57 -14.97 -3.08 | result1001.pdb | view |
| 1002 | -1.059 | 3.609 | -372.582 | -2.28 0.37 -2.24 52.97 33.77 -3.48 | result1002.pdb | view |
| 1003 | -1.058 | 3.059 | -226.678 | -1.09 0.11 -0.13 7.35 -20.23 -53.09 | result1003.pdb | view |
| 1004 | -1.057 | 3.471 | -335.507 | -1.97 0.10 -2.59 51.60 15.95 -38.43 | result1004.pdb | view |
| 1005 | -1.057 | 2.330 | -33.605 | -2.20 0.45 1.26 69.52 -49.13 -32.08 | result1005.pdb | view |
| 1006 | -1.057 | 3.843 | -433.542 | -2.50 -0.15 -1.48 5.12 11.89 -12.35 | result1006.pdb | view |
| 1007 | -1.056 | 3.267 | -280.880 | -1.01 -0.76 0.81 19.36 -59.43 28.70 | result1007.pdb | view |
| 1008 | -1.056 | 5.383 | -841.313 | 2.74 0.87 -3.05 75.71 13.03 -14.80 | result1008.pdb | view |
| 1009 | -1.055 | 3.006 | -211.365 | -1.66 0.65 -0.09 1.79 -65.80 -51.56 | result1009.pdb | view |
| 1010 | -1.055 | 5.262 | -808.793 | -0.24 -1.11 2.92 100.03 -59.25 52.94 | result1010.pdb | view |
| 1011 | -1.055 | 6.145 | -1042.281 | 2.82 -1.13 0.21 69.14 -83.00 75.44 | result1011.pdb | view |
| 1012 | -1.054 | 5.448 | -857.253 | 2.01 0.41 0.29 4.78 -29.20 36.40 | result1012.pdb | view |
| 1013 | -1.054 | 4.260 | -543.003 | 1.08 -0.81 -2.17 55.89 -49.09 84.83 | result1013.pdb | view |
| 1014 | -1.054 | 5.654 | -912.071 | 2.72 -0.07 -1.96 18.05 -1.23 70.44 | result1014.pdb | view |
| 1015 | -1.053 | 4.629 | -640.439 | 1.05 -0.27 0.02 5.67 -30.26 51.71 | result1015.pdb | view |
| 1016 | -1.052 | 5.594 | -895.359 | -1.77 0.75 1.43 72.55 -72.88 -37.50 | result1016.pdb | view |
| 1017 | -1.052 | 5.314 | -820.930 | 0.58 0.69 1.03 -10.84 -51.95 -35.49 | result1017.pdb | view |
| 1018 | -1.050 | 4.165 | -516.327 | 1.33 -0.41 -1.54 75.33 14.52 47.74 | result1018.pdb | view |
| 1019 | -1.050 | 7.428 | -1379.852 | 0.46 0.97 0.69 20.98 -31.57 -3.79 | result1019.pdb | view |
| 1020 | -1.049 | 3.584 | -361.809 | -1.26 0.44 3.06 81.03 -9.21 -29.21 | result1020.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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