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
341 -1.902 6.450 -1489.064 -0.87 -0.34 -1.03 5.76 35.27 -12.84 result341.pdb view
342 -1.902 3.293 -653.672 -0.65 1.34 0.00 86.42 1.28 -40.27 result342.pdb view
343 -1.902 2.886 -545.807 -1.43 0.49 2.96 57.91 -53.91 -31.29 result343.pdb view
344 -1.897 3.403 -680.629 0.80 -1.12 1.99 10.15 -60.57 33.22 result344.pdb view
345 -1.891 4.579 -989.257 -0.97 1.06 0.87 68.59 -1.72 -38.37 result345.pdb view
346 -1.888 3.679 -749.764 -1.91 -0.06 1.34 35.12 -82.44 -28.32 result346.pdb view
347 -1.885 2.657 -477.664 1.25 -0.81 2.92 31.99 -75.75 89.81 result347.pdb view
348 -1.883 5.176 -1143.915 1.43 0.80 1.00 20.88 -87.88 8.16 result348.pdb view
349 -1.881 4.204 -885.963 0.33 -1.21 -2.58 96.45 -40.21 70.44 result349.pdb view
350 -1.881 5.006 -1097.883 -2.44 0.73 0.12 42.40 -93.87 -9.80 result350.pdb view
351 -1.879 5.194 -1146.885 -2.94 -0.80 0.29 35.13 -52.64 45.46 result351.pdb view
352 -1.872 4.646 -998.469 -0.27 -0.08 -0.52 32.00 -9.98 -3.62 result352.pdb view
353 -1.869 5.688 -1272.856 3.04 -0.01 -0.66 -5.48 -14.92 22.17 result353.pdb view
354 -1.869 3.681 -741.990 -0.11 1.31 -2.13 79.61 -81.02 -10.88 result354.pdb view
355 -1.864 2.693 -478.297 0.15 0.36 -0.91 57.16 -9.91 -2.93 result355.pdb view
356 -1.862 3.400 -664.680 2.14 -0.81 -0.87 43.80 -32.46 47.60 result356.pdb view
357 -1.861 4.306 -903.711 0.08 -0.14 1.41 -21.27 -72.77 27.77 result357.pdb view
358 -1.859 4.302 -902.401 0.99 0.48 0.60 -31.53 -34.09 35.57 result358.pdb view
359 -1.857 5.504 -1219.327 -0.41 -0.63 -2.50 118.07 -3.03 22.86 result359.pdb view
360 -1.855 4.627 -986.276 1.04 -0.48 -2.00 99.72 -3.17 44.97 result360.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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