|  |
| 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 | |
| 3641 | 1.118 | 7.677 | -508.838 | -2.92 1.08 -0.34 12.37 -39.12 -28.86 | result3641.pdb | view |
| 3642 | 1.120 | 7.242 | -392.666 | -2.85 0.26 2.79 99.30 9.42 5.28 | result3642.pdb | view |
| 3643 | 1.121 | 7.763 | -530.136 | 1.70 -0.56 2.19 19.80 -41.38 76.21 | result3643.pdb | view |
| 3644 | 1.122 | 5.907 | -38.387 | 0.73 -0.64 -1.47 86.37 15.35 73.46 | result3644.pdb | view |
| 3645 | 1.123 | 4.759 | 266.098 | 1.80 0.80 1.53 38.92 -118.55 4.21 | result3645.pdb | view |
| 3646 | 1.125 | 6.843 | -284.958 | 0.16 1.30 0.06 62.88 -8.94 -12.82 | result3646.pdb | view |
| 3647 | 1.125 | 5.891 | -33.188 | 0.01 1.31 1.25 12.88 -48.37 -28.51 | result3647.pdb | view |
| 3648 | 1.126 | 5.148 | 163.979 | -1.00 -1.22 -1.95 85.60 -8.79 59.21 | result3648.pdb | view |
| 3649 | 1.127 | 4.631 | 301.734 | 1.05 -0.39 -1.55 59.53 -13.84 78.31 | result3649.pdb | view |
| 3650 | 1.128 | 6.672 | -238.483 | -0.52 -0.52 0.76 -26.77 -43.71 -8.80 | result3650.pdb | view |
| 3651 | 1.128 | 5.811 | -10.627 | -0.73 0.82 -2.86 61.22 -26.80 -49.03 | result3651.pdb | view |
| 3652 | 1.129 | 8.904 | -828.508 | -1.21 -0.17 -1.33 12.84 33.56 -23.70 | result3652.pdb | view |
| 3653 | 1.130 | 6.389 | -162.449 | 0.14 0.12 2.14 32.41 -70.05 -16.32 | result3653.pdb | view |
| 3654 | 1.134 | 6.585 | -212.941 | 3.02 0.36 3.11 115.62 -21.70 18.34 | result3654.pdb | view |
| 3655 | 1.135 | 7.389 | -425.051 | 2.04 -0.17 -0.01 -6.17 -13.81 54.49 | result3655.pdb | view |
| 3656 | 1.135 | 7.351 | -414.958 | -0.52 0.08 0.86 12.05 -75.93 -19.68 | result3656.pdb | view |
| 3657 | 1.140 | 6.068 | -73.369 | 1.10 0.42 0.75 -22.24 -56.67 47.51 | result3657.pdb | view |
| 3658 | 1.141 | 5.551 | 63.867 | 1.87 -0.82 -3.07 27.82 -20.27 63.90 | result3658.pdb | view |
| 3659 | 1.142 | 6.992 | -316.918 | 2.58 -0.61 -0.04 29.16 -81.32 61.49 | result3659.pdb | view |
| 3660 | 1.143 | 5.411 | 102.061 | 0.21 0.16 2.89 95.29 -68.19 16.46 | result3660.pdb | view |
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If you use FoXSDock (version ), 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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