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
1 -4.907 2.217 -1667.514 -0.20 -0.20 0.17 -24.82 -34.43 8.51 result1.pdb view
2 -4.700 1.838 -1477.804 -3.06 0.25 -1.34 16.32 19.63 18.84 result2.pdb view
3 -4.532 2.012 -1451.311 0.31 0.26 -0.10 28.03 25.77 3.65 result3.pdb view
4 -4.466 2.781 -1626.167 -0.05 -0.26 -3.09 109.12 -47.26 11.92 result4.pdb view
5 -4.365 2.927 -1620.907 -3.14 0.22 -1.34 11.74 24.08 23.45 result5.pdb view
6 -4.347 2.519 -1505.505 0.07 -0.04 -0.22 29.86 26.56 0.04 result6.pdb view
7 -4.257 2.213 -1385.436 2.83 0.23 1.66 96.07 -69.07 48.19 result7.pdb view
8 -4.241 1.993 -1320.034 0.10 -0.46 3.02 102.21 -59.18 28.61 result8.pdb view
9 -3.960 2.203 -1254.358 0.18 -0.58 -0.33 -4.99 31.80 37.10 result9.pdb view
10 -3.865 1.883 -1128.665 -2.08 -0.03 -0.89 12.74 -25.24 12.89 result10.pdb view
11 -3.852 3.523 -1557.358 0.78 0.33 -2.98 96.00 -43.88 -0.33 result11.pdb view
12 -3.837 2.273 -1220.051 0.13 0.33 0.04 22.80 21.12 -8.10 result12.pdb view
13 -3.760 2.512 -1249.728 0.40 -0.22 -3.12 103.60 -52.65 23.04 result13.pdb view
14 -3.724 3.824 -1581.562 0.51 1.19 -2.69 93.24 -79.76 -8.83 result14.pdb view
15 -3.721 2.829 -1316.913 0.77 0.10 2.88 87.36 -59.71 20.22 result15.pdb view
16 -3.679 2.238 -1142.626 2.81 0.15 2.04 106.33 -47.85 51.14 result16.pdb view
17 -3.646 3.256 -1397.370 -2.85 0.20 -1.17 -22.35 -35.01 21.26 result17.pdb view
18 -3.606 2.324 -1133.543 2.79 0.36 -1.79 11.92 39.06 40.16 result18.pdb view
19 -3.605 2.621 -1211.768 1.50 0.52 1.64 13.05 -115.42 28.60 result19.pdb view
20 -3.586 4.323 -1653.927 3.00 -0.43 -2.48 35.17 31.01 60.99 result20.pdb view
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Download output file.


If you use FoXSDock (version master.a0f88b1), 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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