FoXS Dock

Macromolecular Docking with SAXS Profile

SAXS profile

The compute cluster will be down for routine maintenance from October 13 until October 14. Most jobs will be queued until the cluster is back up.

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
281 -2.046 4.056 -917.628 -2.42 -0.62 -0.61 1.28 -18.07 33.85 result281.pdb view
282 -2.044 2.622 -537.334 -2.42 -0.95 2.62 93.61 -48.52 47.71 result282.pdb view
283 -2.042 4.201 -954.433 1.63 0.63 -1.32 54.68 45.96 8.64 result283.pdb view
284 -2.041 2.240 -434.939 0.86 -0.32 3.13 90.15 -48.77 40.38 result284.pdb view
285 -2.034 4.401 -1003.810 -2.06 -0.08 -1.08 -13.89 -36.84 -1.67 result285.pdb view
286 -2.034 2.409 -476.309 1.16 0.26 -0.93 64.12 19.81 45.40 result286.pdb view
287 -2.032 4.542 -1040.605 0.13 -1.11 2.57 35.74 -104.45 57.29 result287.pdb view
288 -2.028 4.663 -1070.686 2.38 -0.02 2.42 84.78 -77.56 57.15 result288.pdb view
289 -2.027 4.253 -961.927 -0.30 0.57 1.92 45.49 -77.70 -15.04 result289.pdb view
290 -2.021 5.759 -1357.614 2.23 -0.82 1.08 70.48 -35.02 90.82 result290.pdb view
291 -2.020 3.897 -864.537 0.01 1.40 -1.21 59.31 -12.72 -29.87 result291.pdb view
292 -2.020 3.961 -881.577 1.94 0.83 -1.92 46.31 36.88 14.23 result292.pdb view
293 -2.016 3.775 -830.267 -1.30 -0.40 0.63 12.79 -64.72 -30.19 result293.pdb view
294 -2.013 4.492 -1018.820 2.13 0.15 0.28 9.74 -29.28 49.95 result294.pdb view
295 -2.008 4.705 -1072.996 -0.43 0.59 0.93 25.28 -11.51 -37.91 result295.pdb view
296 -2.004 3.516 -756.705 1.22 0.01 1.63 12.20 -82.57 71.41 result296.pdb view
297 -2.001 3.666 -794.883 -1.73 -0.73 0.10 -31.10 -75.44 36.18 result297.pdb view
298 -2.000 5.295 -1225.805 2.88 0.68 2.05 111.87 -54.08 24.61 result298.pdb view
299 -1.999 4.025 -889.114 -1.54 1.17 -3.04 46.77 -36.47 -25.90 result299.pdb view
300 -1.997 2.687 -534.512 -0.13 0.52 0.28 29.85 -22.45 -11.32 result300.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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