FoXS Dock

Macromolecular Docking with SAXS Profile

SAXS profile

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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
601 -1.460 4.734 -843.688 -2.88 0.00 -0.76 -19.31 -59.76 23.92 result601.pdb view
602 -1.460 4.390 -752.484 -2.22 0.52 -1.70 10.54 -32.73 -13.16 result602.pdb view
603 -1.459 3.021 -390.041 -2.04 0.28 1.12 57.38 -52.54 -29.44 result603.pdb view
604 -1.459 4.277 -722.595 -0.28 0.14 2.85 60.89 -56.61 -34.97 result604.pdb view
605 -1.457 6.226 -1237.647 1.75 0.15 2.01 50.27 -109.87 46.80 result605.pdb view
606 -1.457 2.469 -242.972 -0.85 -0.98 -0.82 -10.19 -0.27 43.83 result606.pdb view
607 -1.455 3.199 -435.485 0.40 0.28 0.96 -39.56 -39.24 8.36 result607.pdb view
608 -1.455 3.030 -390.857 -2.56 0.77 -2.59 34.42 24.81 7.71 result608.pdb view
609 -1.453 3.312 -464.315 1.68 -0.77 -0.98 71.30 -43.08 75.74 result609.pdb view
610 -1.453 3.951 -633.688 0.96 0.01 -2.11 109.12 -39.42 38.75 result610.pdb view
611 -1.453 3.919 -625.243 -0.90 -0.26 -2.32 82.56 -16.35 -34.91 result611.pdb view
612 -1.451 2.916 -358.931 0.05 1.11 -0.31 65.84 18.86 -18.61 result612.pdb view
613 -1.448 4.946 -894.906 -2.57 0.57 -1.67 -20.67 -6.48 -17.32 result613.pdb view
614 -1.448 6.155 -1214.865 -0.14 1.02 3.01 61.16 -51.34 -47.04 result614.pdb view
615 -1.448 3.215 -436.826 3.02 1.05 -1.66 11.79 -21.41 -10.23 result615.pdb view
616 -1.447 4.234 -705.873 0.30 0.02 1.10 -26.05 -54.46 35.16 result616.pdb view
617 -1.447 3.599 -537.625 0.47 -0.83 1.38 -15.31 -45.62 70.19 result617.pdb view
618 -1.447 4.328 -731.170 -0.10 0.18 -2.81 105.58 -35.30 -24.40 result618.pdb view
619 -1.445 2.712 -302.311 2.25 0.37 3.08 95.96 -6.76 19.81 result619.pdb view
620 -1.445 2.560 -261.865 -0.30 0.12 -1.36 50.39 29.55 2.61 result620.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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