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
541 -1.546 3.677 -601.239 1.04 0.55 2.57 82.70 -67.42 24.84 result541.pdb view
542 -1.542 4.493 -815.824 -2.49 1.09 2.06 101.64 -12.08 -33.93 result542.pdb view
543 -1.541 3.969 -676.514 0.85 -0.50 2.48 49.85 -62.83 31.70 result543.pdb view
544 -1.541 2.401 -261.371 2.43 0.06 -2.87 85.13 -15.12 22.26 result544.pdb view
545 -1.540 3.604 -579.390 -2.44 0.66 0.78 76.10 -82.40 -2.03 result545.pdb view
546 -1.538 3.551 -564.645 2.71 0.46 -0.42 -37.88 -52.74 28.04 result546.pdb view
547 -1.538 3.501 -551.105 -1.79 -0.04 -2.43 54.49 16.06 -38.37 result547.pdb view
548 -1.537 2.728 -346.416 1.29 -0.94 -0.99 63.28 -14.55 40.71 result548.pdb view
549 -1.537 4.844 -906.497 0.36 0.78 -2.70 70.40 -82.76 -11.94 result549.pdb view
550 -1.533 6.527 -1349.936 0.88 0.18 2.18 45.72 -119.84 28.18 result550.pdb view
551 -1.532 3.342 -506.752 2.87 -0.07 -1.97 47.20 -7.57 43.19 result551.pdb view
552 -1.530 7.127 -1507.926 0.51 0.17 0.07 -20.86 20.45 13.15 result552.pdb view
553 -1.528 3.415 -524.084 0.14 0.09 1.39 16.98 -88.24 17.39 result553.pdb view
554 -1.525 3.418 -523.532 -1.14 -0.09 1.12 42.95 -65.92 -5.21 result554.pdb view
555 -1.524 4.228 -737.434 0.63 -0.85 2.35 17.33 -92.49 73.77 result555.pdb view
556 -1.522 5.889 -1176.653 -1.42 0.20 2.27 100.55 -63.74 -19.59 result556.pdb view
557 -1.521 3.287 -487.242 0.64 0.94 -1.86 68.30 2.27 -8.37 result557.pdb view
558 -1.520 2.457 -267.176 -0.83 -0.12 -0.38 8.86 5.62 -38.94 result558.pdb view
559 -1.520 3.939 -659.082 0.81 1.34 -1.35 86.42 11.11 -2.02 result559.pdb view
560 -1.519 5.137 -976.070 -1.76 0.43 -2.56 63.04 21.68 -42.28 result560.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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