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
4321 2.549 7.036 279.576 -0.51 0.22 -2.93 90.47 -69.33 -38.92 result4321.pdb view
4322 2.553 7.444 173.286 1.63 -0.05 1.17 17.00 -99.22 62.28 result4322.pdb view
4323 2.556 9.068 -255.048 -0.56 -0.07 -0.92 21.54 -9.86 -11.62 result4323.pdb view
4324 2.557 8.496 -103.577 0.46 0.70 2.67 56.38 -110.52 -12.22 result4324.pdb view
4325 2.564 8.119 -0.411 -2.94 -0.05 0.15 3.18 -101.48 17.74 result4325.pdb view
4326 2.577 7.123 268.709 0.90 0.73 0.14 -23.00 1.42 16.91 result4326.pdb view
4327 2.582 7.331 215.419 0.20 -1.15 -0.80 59.72 -11.83 35.49 result4327.pdb view
4328 2.584 5.338 743.962 -2.00 -0.21 2.10 96.37 -75.43 -23.91 result4328.pdb view
4329 2.585 8.109 11.114 1.70 1.29 -1.57 77.77 5.93 4.01 result4329.pdb view
4330 2.586 7.994 41.636 -1.31 0.86 -2.67 35.36 -54.29 -52.43 result4330.pdb view
4331 2.591 6.405 464.520 -2.83 -0.33 2.05 122.68 -49.91 21.34 result4331.pdb view
4332 2.595 8.049 31.430 0.53 -0.62 -2.40 67.73 -40.94 28.29 result4332.pdb view
4333 2.598 7.293 233.024 -0.66 0.03 -2.97 98.94 -62.87 -37.52 result4333.pdb view
4334 2.599 6.425 462.663 1.90 0.24 -0.76 1.79 -0.39 72.32 result4334.pdb view
4335 2.600 10.439 -599.344 1.59 -0.90 2.62 8.81 -41.35 80.24 result4335.pdb view
4336 2.614 8.563 -96.452 -0.33 -0.51 0.81 -15.18 -79.58 10.56 result4336.pdb view
4337 2.615 6.313 499.564 -1.28 -0.84 2.23 79.23 -106.38 30.36 result4337.pdb view
4338 2.617 9.100 -237.445 0.88 -0.31 3.12 61.92 -56.62 28.10 result4338.pdb view
4339 2.622 7.642 150.732 -1.49 0.14 -2.87 53.65 -10.06 -8.15 result4339.pdb view
4340 2.630 7.762 122.013 1.64 -1.24 -2.56 14.16 -68.50 86.07 result4340.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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