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
4381 2.893 8.599 14.534 -1.12 0.57 0.75 31.83 -30.95 -60.15 result4381.pdb view
4382 2.899 7.726 248.089 0.26 -0.75 2.87 42.07 -66.89 33.73 result4382.pdb view
4383 2.907 10.027 -357.574 -2.99 0.42 0.69 34.19 -118.93 7.57 result4383.pdb view
4384 2.913 7.708 258.944 1.28 -0.51 0.80 11.41 -61.84 71.04 result4384.pdb view
4385 2.930 7.947 203.030 -2.70 -0.10 -2.12 11.52 28.16 2.98 result4385.pdb view
4386 2.930 7.572 302.443 -1.10 -0.07 -0.68 6.63 -30.64 -22.28 result4386.pdb view
4387 2.937 6.935 473.891 -2.25 -0.56 1.85 91.00 -85.91 2.03 result4387.pdb view
4388 2.950 9.885 -301.565 -0.73 -0.65 -1.01 20.91 -3.96 15.43 result4388.pdb view
4389 2.958 10.592 -484.953 2.72 0.51 -2.68 62.19 -10.32 25.49 result4389.pdb view
4390 2.960 9.813 -277.987 2.38 0.26 -1.21 1.39 -5.57 64.74 result4390.pdb view
4391 2.962 5.922 752.888 -0.95 -0.08 0.01 22.59 -43.41 -21.52 result4391.pdb view
4392 2.963 7.694 284.291 -1.17 -1.26 2.28 79.43 -98.23 56.62 result4392.pdb view
4393 2.974 7.619 308.701 -0.11 -0.02 -2.69 116.90 -64.60 -11.49 result4393.pdb view
4394 2.984 9.435 -167.494 0.53 1.19 0.27 1.82 18.36 -12.88 result4394.pdb view
4395 2.987 8.486 85.008 -0.33 -0.18 -2.59 119.45 -49.93 -14.97 result4395.pdb view
4396 2.995 8.253 150.177 -3.07 0.55 0.31 8.84 -106.93 -2.05 result4396.pdb view
4397 3.010 6.728 560.389 0.40 -0.55 1.69 7.52 -103.83 34.24 result4397.pdb view
4398 3.010 6.198 700.454 -0.34 0.58 -2.79 85.85 -74.34 -42.36 result4398.pdb view
4399 3.012 9.651 -212.719 -1.52 -0.67 0.62 18.50 -56.91 19.55 result4399.pdb view
4400 3.012 8.237 161.320 0.47 0.12 -1.36 93.50 22.46 27.74 result4400.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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