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
21 -3.585 3.417 -1413.743 -0.35 0.12 0.38 -16.78 -47.90 -10.99 result21.pdb view
22 -3.570 4.286 -1637.582 2.42 0.71 2.61 116.61 -40.42 32.35 result22.pdb view
23 -3.567 2.782 -1237.948 -3.06 -0.32 -1.88 30.49 -12.31 50.90 result23.pdb view
24 -3.551 2.422 -1135.574 1.54 -0.42 -0.66 58.87 -13.22 80.12 result24.pdb view
25 -3.539 2.745 -1215.852 0.17 -0.00 -0.31 33.03 31.26 6.07 result25.pdb view
26 -3.512 4.098 -1562.782 -2.95 0.56 -1.27 8.07 14.95 -1.63 result26.pdb view
27 -3.505 2.529 -1144.152 0.12 -0.14 -2.66 113.28 -25.54 4.24 result27.pdb view
28 -3.429 3.444 -1353.627 0.08 -0.32 -0.40 36.02 33.70 13.59 result28.pdb view
29 -3.348 1.833 -891.849 0.04 -0.27 2.78 95.81 -69.80 20.05 result29.pdb view
30 -3.340 3.510 -1332.543 2.63 -0.89 -2.69 58.78 -24.63 82.86 result30.pdb view
31 -3.338 3.793 -1406.548 0.61 0.20 2.52 71.89 -71.33 14.31 result31.pdb view
32 -3.326 3.759 -1392.322 -3.00 -0.73 0.41 20.01 -58.31 50.73 result32.pdb view
33 -3.320 3.436 -1304.081 0.51 -0.33 -2.90 102.68 -40.37 26.99 result33.pdb view
34 -3.318 3.124 -1220.655 -2.79 -0.12 -1.17 -19.84 -37.76 27.81 result34.pdb view
35 -3.314 3.421 -1297.604 -2.99 -0.20 -1.40 18.96 14.99 43.48 result35.pdb view
36 -3.313 2.153 -961.250 2.82 0.02 1.83 69.02 -94.68 50.76 result36.pdb view
37 -3.267 3.097 -1191.963 2.46 0.04 -1.02 15.00 13.46 34.49 result37.pdb view
38 -3.261 4.092 -1452.604 0.15 -0.98 -3.04 101.84 -53.70 56.04 result38.pdb view
39 -3.233 4.174 -1461.997 2.80 0.56 -0.93 -27.62 -27.73 30.52 result39.pdb view
40 -3.192 1.678 -783.799 -0.42 0.55 0.42 30.23 2.63 -33.75 result40.pdb view
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Download output file.


If you use FoXSDock (version main.ec6dbc2), 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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