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
521 -1.582 3.675 -616.667 0.37 0.18 -2.13 79.75 -34.24 -10.78 result521.pdb view
522 -1.582 3.873 -668.814 -0.04 0.42 -1.39 46.70 -9.58 -6.28 result522.pdb view
523 -1.581 4.168 -746.670 -2.62 0.94 -1.57 -26.02 -19.48 -24.87 result523.pdb view
524 -1.579 3.494 -567.302 1.92 0.23 -0.84 14.70 21.96 21.78 result524.pdb view
525 -1.577 3.685 -616.768 -0.02 0.05 2.94 99.22 -64.96 9.78 result525.pdb view
526 -1.577 6.024 -1235.722 2.09 -0.81 0.76 63.67 -37.83 92.86 result526.pdb view
527 -1.576 3.889 -670.733 1.13 0.91 -1.08 24.77 23.76 14.99 result527.pdb view
528 -1.574 3.816 -650.355 1.00 -0.59 1.38 12.51 -43.48 31.05 result528.pdb view
529 -1.573 3.270 -505.449 2.03 -0.17 1.48 50.78 -69.34 88.92 result529.pdb view
530 -1.571 3.997 -697.035 0.10 0.15 0.74 -16.57 -61.76 0.33 result530.pdb view
531 -1.571 3.386 -535.225 0.29 1.02 -2.38 89.14 -49.69 -53.07 result531.pdb view
532 -1.568 4.487 -825.207 1.24 -0.33 -2.19 108.44 -11.77 43.28 result532.pdb view
533 -1.562 2.703 -350.310 1.39 -0.75 -2.65 70.16 -28.24 57.89 result533.pdb view
534 -1.558 4.468 -815.908 1.49 -0.21 -0.79 59.86 -3.81 67.73 result534.pdb view
535 -1.557 3.763 -628.510 -2.87 0.92 1.42 79.14 -100.11 -9.88 result535.pdb view
536 -1.554 4.347 -782.079 1.81 1.16 -2.67 115.39 -3.95 -5.12 result536.pdb view
537 -1.554 4.651 -862.392 0.51 -0.32 2.20 16.73 -73.91 48.10 result537.pdb view
538 -1.552 3.852 -650.134 -1.28 0.97 0.50 46.13 -63.66 -34.02 result538.pdb view
539 -1.549 2.258 -227.100 1.76 -0.14 -0.50 -1.86 -30.65 67.08 result539.pdb view
540 -1.547 5.255 -1019.222 1.57 -0.65 2.94 35.04 -52.38 90.74 result540.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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