FoXS Dock

Macromolecular Docking with SAXS Profile

SAXS profile

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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
321 -1.954 2.857 -560.744 -2.21 -0.27 0.96 59.69 -76.91 27.33 result321.pdb view
322 -1.954 4.743 -1059.844 -2.02 1.16 -1.12 24.13 -78.70 -32.03 result322.pdb view
323 -1.953 2.403 -440.196 2.07 0.11 2.00 61.75 -78.98 21.60 result323.pdb view
324 -1.953 3.759 -798.675 0.81 0.50 -1.41 84.70 37.54 -4.76 result324.pdb view
325 -1.953 4.187 -912.179 -2.94 -0.32 -2.39 32.89 39.96 37.58 result325.pdb view
326 -1.951 3.520 -734.730 -1.30 -1.13 0.50 18.23 -48.92 47.63 result326.pdb view
327 -1.939 2.527 -467.129 2.21 -0.53 1.70 59.79 -29.95 85.65 result327.pdb view
328 -1.936 2.539 -468.537 -0.55 0.38 0.31 34.77 -34.14 -21.95 result328.pdb view
329 -1.936 3.909 -831.154 -2.80 0.42 -1.21 -8.18 -40.79 6.18 result329.pdb view
330 -1.934 3.893 -825.926 -2.22 -0.14 0.15 -11.82 -78.93 30.14 result330.pdb view
331 -1.933 4.865 -1083.008 -0.90 0.49 -1.31 69.75 -3.29 -21.61 result331.pdb view
332 -1.927 3.019 -591.817 0.69 0.38 1.44 2.21 -48.44 0.06 result332.pdb view
333 -1.925 3.241 -649.604 -2.00 -0.02 -0.27 -20.89 -59.17 18.71 result333.pdb view
334 -1.923 3.723 -776.283 2.24 -1.06 0.60 62.35 -45.53 43.46 result334.pdb view
335 -1.922 5.518 -1251.185 1.93 0.17 1.20 7.23 -104.98 54.38 result335.pdb view
336 -1.919 3.091 -607.404 -1.93 -0.52 1.58 58.72 -71.22 34.37 result336.pdb view
337 -1.916 2.757 -517.483 -1.37 -0.99 0.94 0.20 -64.86 37.95 result337.pdb view
338 -1.910 4.273 -916.334 2.40 0.94 -0.81 -25.83 -11.06 20.91 result338.pdb view
339 -1.905 5.077 -1126.914 -2.19 -0.47 -1.10 6.63 13.80 28.47 result339.pdb view
340 -1.904 4.366 -938.651 2.77 0.52 -2.29 47.74 44.21 31.64 result340.pdb view
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Download output file.


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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