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
41 -3.187 2.334 -955.094 0.93 -0.37 -2.98 94.79 -42.57 41.81 result41.pdb view
42 -3.173 5.593 -1811.610 0.97 0.78 -2.81 118.55 -63.85 12.77 result42.pdb view
43 -3.162 3.746 -1317.925 -2.50 -0.33 -1.11 9.24 1.68 33.49 result43.pdb view
44 -3.152 3.723 -1307.608 -2.61 0.47 -1.26 9.85 8.11 -5.09 result44.pdb view
45 -3.137 3.230 -1170.695 1.49 -1.17 -0.76 89.32 -46.73 71.98 result45.pdb view
46 -3.118 4.222 -1425.179 1.19 0.40 1.97 26.81 -117.78 26.63 result46.pdb view
47 -3.114 2.200 -888.128 0.06 -0.82 -0.47 3.64 -2.04 49.73 result47.pdb view
48 -3.093 2.933 -1072.912 1.00 -0.10 3.13 90.69 -45.27 33.12 result48.pdb view
49 -3.071 4.641 -1515.488 -3.05 0.39 -0.90 -26.84 -43.90 22.98 result49.pdb view
50 -3.063 3.702 -1263.486 2.55 -0.66 -1.50 28.32 3.62 64.44 result50.pdb view
51 -3.052 2.590 -964.594 -0.08 -0.14 0.40 -23.11 -45.16 6.58 result51.pdb view
52 -3.050 3.112 -1101.848 1.11 -1.54 1.92 27.25 -38.59 74.03 result52.pdb view
53 -3.048 3.085 -1093.815 0.70 0.72 2.61 76.76 -73.86 -22.19 result53.pdb view
54 -3.045 2.881 -1038.199 -2.14 1.33 0.21 51.63 -74.40 -2.47 result54.pdb view
55 -3.033 3.566 -1214.574 -0.31 -0.25 -0.11 -21.83 -18.43 11.00 result55.pdb view
56 -3.025 3.045 -1073.287 1.66 0.47 1.40 -5.03 -80.12 43.66 result56.pdb view
57 -3.025 2.674 -975.131 0.35 -0.35 0.01 -21.07 19.67 34.94 result57.pdb view
58 -3.023 2.775 -1000.834 0.51 0.50 -0.17 32.31 25.68 8.09 result58.pdb view
59 -2.999 3.500 -1182.175 -0.18 0.18 0.46 -14.38 -48.14 -11.11 result59.pdb view
60 -2.999 2.310 -867.583 0.89 -0.10 -3.10 95.66 -47.42 27.38 result60.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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