|  |
| 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 | |
| 641 | -1.416 | 3.747 | -563.644 | 1.00 -0.73 -0.19 27.52 -0.47 31.40 | result641.pdb | view |
| 642 | -1.411 | 7.546 | -1566.950 | -1.22 0.11 -1.80 28.18 -9.06 -14.93 | result642.pdb | view |
| 643 | -1.410 | 3.681 | -543.434 | 0.84 0.77 -2.35 106.08 -59.11 -4.02 | result643.pdb | view |
| 644 | -1.410 | 3.982 | -623.339 | 1.98 1.10 -1.78 65.06 40.71 -15.72 | result644.pdb | view |
| 645 | -1.410 | 6.510 | -1292.384 | -2.67 0.61 2.96 91.14 -27.98 -6.95 | result645.pdb | view |
| 646 | -1.410 | 5.067 | -910.483 | -1.09 -0.78 1.67 33.76 -105.87 -1.66 | result646.pdb | view |
| 647 | -1.409 | 3.681 | -542.919 | 1.06 -0.20 2.11 25.77 -93.00 73.82 | result647.pdb | view |
| 648 | -1.409 | 2.438 | -214.234 | -1.27 -0.07 -2.92 82.85 -24.98 -45.60 | result648.pdb | view |
| 649 | -1.408 | 4.463 | -749.731 | 2.66 -0.63 -1.21 29.45 -7.89 55.57 | result649.pdb | view |
| 650 | -1.408 | 3.917 | -605.163 | 1.46 -0.56 -2.94 57.07 -65.78 93.06 | result650.pdb | view |
| 651 | -1.405 | 2.906 | -336.281 | -1.88 0.11 -2.02 24.66 11.52 -41.77 | result651.pdb | view |
| 652 | -1.405 | 4.495 | -756.886 | -1.91 0.97 -2.81 55.05 -27.55 -26.09 | result652.pdb | view |
| 653 | -1.403 | 4.041 | -635.930 | 2.18 0.56 2.78 94.35 -77.78 31.66 | result653.pdb | view |
| 654 | -1.402 | 3.056 | -374.621 | -1.00 0.18 -0.26 -0.45 -29.28 -1.42 | result654.pdb | view |
| 655 | -1.402 | 4.090 | -648.399 | 1.77 -0.30 -2.32 81.60 6.47 57.14 | result655.pdb | view |
| 656 | -1.401 | 5.244 | -953.518 | 1.03 -1.08 -1.50 68.45 -58.90 63.33 | result656.pdb | view |
| 657 | -1.400 | 5.132 | -923.403 | -2.09 -0.67 2.90 96.41 -43.38 26.12 | result657.pdb | view |
| 658 | -1.396 | 2.693 | -275.806 | 0.18 1.19 -0.39 31.20 20.03 -18.94 | result658.pdb | view |
| 659 | -1.396 | 5.340 | -976.734 | -0.01 -0.31 -2.26 83.00 -9.02 29.41 | result659.pdb | view |
| 660 | -1.396 | 3.715 | -546.591 | 1.15 -0.88 -0.64 34.20 -28.56 71.28 | result660.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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