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
4021 1.698 7.638 -247.793 1.81 0.04 0.62 10.30 -33.12 42.37 result4021.pdb view
4022 1.700 7.430 -191.492 -2.09 0.75 2.31 77.56 -10.64 -50.57 result4022.pdb view
4023 1.703 9.141 -643.326 1.38 0.96 -0.90 24.85 -7.20 7.20 result4023.pdb view
4024 1.703 7.237 -139.094 0.27 0.88 -1.16 97.90 -14.02 -17.35 result4024.pdb view
4025 1.706 7.693 -258.578 1.81 1.25 1.50 10.16 -74.00 0.41 result4025.pdb view
4026 1.716 8.272 -407.911 2.99 0.79 1.42 73.68 -111.72 -1.79 result4026.pdb view
4027 1.720 5.359 365.062 2.17 -0.82 1.76 72.93 -27.88 87.91 result4027.pdb view
4028 1.722 5.068 443.096 -2.83 0.74 -0.81 12.82 -34.71 8.19 result4028.pdb view
4029 1.722 8.392 -436.528 0.73 -1.03 -2.68 57.72 -44.67 46.63 result4029.pdb view
4030 1.723 7.625 -233.358 -1.49 -1.07 2.33 88.06 -87.69 25.73 result4030.pdb view
4031 1.726 8.398 -436.526 3.05 -0.66 -3.12 42.50 14.40 53.41 result4031.pdb view
4032 1.729 6.010 196.668 0.60 0.56 -1.33 85.44 34.59 7.07 result4032.pdb view
4033 1.730 4.732 535.186 -0.90 -0.30 1.82 31.03 -97.16 -27.84 result4033.pdb view
4034 1.733 6.104 173.775 -2.61 1.21 -3.04 38.16 21.13 -39.42 result4034.pdb view
4035 1.734 8.630 -494.515 2.62 -0.46 1.87 51.96 -34.46 71.45 result4035.pdb view
4036 1.734 5.728 273.493 -0.92 -0.10 1.62 61.60 -95.86 -7.30 result4036.pdb view
4037 1.734 5.266 395.661 2.58 0.38 -2.08 54.82 -0.00 13.59 result4037.pdb view
4038 1.735 9.186 -641.498 -0.85 -0.30 -0.74 -5.34 31.73 -8.90 result4038.pdb view
4039 1.736 7.840 -284.724 -3.06 -0.68 -1.39 -10.14 -41.91 62.56 result4039.pdb view
4040 1.737 6.147 163.713 -2.17 0.94 0.66 74.45 -55.26 -52.90 result4040.pdb view
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Download output file.


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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