FoXS Dock

Macromolecular Docking with SAXS Profile

SAXS profile
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
3821 1.343 5.900 59.119 -1.92 0.02 1.19 58.71 -112.09 -8.88 result3821.pdb view
3822 1.347 7.177 -277.078 -1.41 -0.21 2.26 64.25 -57.53 6.94 result3822.pdb view
3823 1.348 6.036 25.079 -1.72 1.02 1.56 76.51 -53.13 -47.85 result3823.pdb view
3824 1.349 6.918 -208.115 0.24 0.33 -2.27 121.87 -43.17 -4.27 result3824.pdb view
3825 1.356 5.575 150.525 3.11 0.02 -2.64 65.62 -5.00 17.63 result3825.pdb view
3826 1.357 6.967 -217.540 -0.02 1.08 0.40 24.49 -29.00 -30.15 result3826.pdb view
3827 1.359 6.144 1.155 -2.49 0.59 1.39 100.61 -73.41 -31.20 result3827.pdb view
3828 1.364 7.718 -413.280 -0.14 0.40 0.96 -14.68 -20.78 -21.60 result3828.pdb view
3829 1.364 4.834 350.193 -1.27 -0.68 -2.94 110.80 -43.39 13.59 result3829.pdb view
3830 1.366 4.860 344.483 -2.94 -0.10 -0.08 -11.19 -86.54 9.97 result3830.pdb view
3831 1.366 5.404 199.878 -0.72 0.78 -1.05 57.34 -48.56 -51.59 result3831.pdb view
3832 1.367 5.402 201.190 1.02 -0.44 0.25 8.38 -1.13 80.45 result3832.pdb view
3833 1.367 5.760 106.224 -0.74 0.38 0.42 13.09 -15.22 -51.15 result3833.pdb view
3834 1.368 5.317 224.401 0.61 -0.45 0.34 8.03 7.83 21.71 result3834.pdb view
3835 1.368 7.282 -296.010 -1.34 -1.15 -1.52 35.19 40.88 35.18 result3835.pdb view
3836 1.369 6.146 5.028 -2.94 0.43 2.52 113.61 -9.85 2.39 result3836.pdb view
3837 1.371 3.409 730.458 2.35 0.58 2.02 64.83 -95.71 3.63 result3837.pdb view
3838 1.373 6.341 -44.628 2.33 0.68 -0.57 7.03 0.14 33.70 result3838.pdb view
3839 1.374 7.683 -399.417 -1.82 1.05 -1.83 0.16 -24.01 -14.69 result3839.pdb view
3840 1.379 7.680 -396.632 0.17 -0.45 0.30 -32.43 -2.15 43.49 result3840.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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