|  |
| 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 | |
| 741 | -1.305 | 3.578 | -470.992 | 2.46 0.32 2.58 112.17 -37.91 54.30 | result741.pdb | view |
| 742 | -1.304 | 3.131 | -352.142 | -3.01 0.04 -1.62 -7.84 32.80 28.43 | result742.pdb | view |
| 743 | -1.303 | 5.020 | -851.823 | -1.99 -1.32 -0.93 22.10 -21.70 68.39 | result743.pdb | view |
| 744 | -1.296 | 6.427 | -1221.005 | -2.44 -1.08 0.81 55.69 -107.35 57.87 | result744.pdb | view |
| 745 | -1.295 | 3.886 | -548.375 | -2.37 -0.20 -0.82 2.97 -7.07 15.12 | result745.pdb | view |
| 746 | -1.295 | 3.417 | -424.072 | 1.83 0.17 1.36 3.28 -71.13 63.56 | result746.pdb | view |
| 747 | -1.294 | 3.594 | -470.523 | 2.26 -0.76 1.58 52.37 -68.35 79.92 | result747.pdb | view |
| 748 | -1.293 | 4.340 | -667.497 | -1.83 -0.16 0.77 7.02 -82.62 15.32 | result748.pdb | view |
| 749 | -1.293 | 4.635 | -745.895 | 2.08 0.09 -1.47 53.42 25.59 33.82 | result749.pdb | view |
| 750 | -1.291 | 3.465 | -434.792 | -2.71 -0.40 -0.41 -26.96 -74.20 25.65 | result750.pdb | view |
| 751 | -1.291 | 4.226 | -636.466 | 2.15 -0.48 0.02 41.44 -20.09 65.35 | result751.pdb | view |
| 752 | -1.291 | 5.942 | -1090.775 | -2.05 0.27 -0.71 -1.22 -62.24 -15.34 | result752.pdb | view |
| 753 | -1.289 | 4.363 | -671.985 | -0.02 0.20 -0.16 28.69 -12.35 -2.03 | result753.pdb | view |
| 754 | -1.286 | 4.433 | -689.146 | -2.24 -0.78 0.12 -18.04 -90.84 24.36 | result754.pdb | view |
| 755 | -1.285 | 2.927 | -289.664 | 0.23 0.17 1.19 16.11 -50.25 -15.92 | result755.pdb | view |
| 756 | -1.283 | 3.243 | -372.885 | -2.36 -0.13 1.83 70.39 -82.32 23.82 | result756.pdb | view |
| 757 | -1.282 | 4.062 | -589.056 | -2.34 0.23 -0.71 -34.40 -27.67 4.40 | result757.pdb | view |
| 758 | -1.281 | 5.866 | -1066.065 | -1.98 1.23 -1.21 14.91 -79.99 -25.69 | result758.pdb | view |
| 759 | -1.281 | 4.948 | -822.975 | 1.60 0.81 -0.61 29.61 23.50 22.10 | result759.pdb | view |
| 760 | -1.281 | 4.162 | -615.151 | -1.02 -0.74 -1.88 85.11 4.37 35.69 | result760.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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