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
501 -1.618 2.250 -254.796 1.80 0.26 -2.55 100.58 -39.22 44.10 result501.pdb view
502 -1.614 3.093 -475.808 1.25 0.77 -1.21 47.34 22.40 -22.48 result502.pdb view
503 -1.614 4.502 -849.010 0.81 -0.55 -2.16 103.54 -55.66 48.51 result503.pdb view
504 -1.609 1.997 -183.629 -1.98 1.20 -2.01 -14.20 -18.76 -23.39 result504.pdb view
505 -1.608 3.526 -587.901 2.93 -0.18 2.66 72.12 -31.79 25.21 result505.pdb view
506 -1.607 6.094 -1267.418 0.51 -0.37 -2.42 103.38 -12.92 27.59 result506.pdb view
507 -1.606 2.033 -192.138 2.02 -0.10 -0.41 -6.58 -44.49 63.15 result507.pdb view
508 -1.605 3.116 -477.967 -0.74 -1.19 0.23 13.55 -13.08 48.59 result508.pdb view
509 -1.602 4.400 -817.213 -1.98 1.26 1.87 96.29 -17.27 -19.82 result509.pdb view
510 -1.600 5.680 -1155.259 -1.09 -0.43 2.88 106.68 -28.00 15.44 result510.pdb view
511 -1.597 5.196 -1025.373 0.46 -0.80 2.82 35.67 -98.56 50.48 result511.pdb view
512 -1.596 6.588 -1393.745 -0.72 0.80 -2.53 78.92 -26.44 -39.38 result512.pdb view
513 -1.596 3.230 -504.420 -2.80 -0.34 1.22 86.25 -67.72 44.65 result513.pdb view
514 -1.589 3.143 -478.609 -3.13 -0.68 3.03 85.67 -24.93 57.21 result514.pdb view
515 -1.588 3.672 -618.017 -3.09 -0.13 1.77 85.91 -71.96 7.07 result515.pdb view
516 -1.585 3.932 -685.567 0.60 0.33 -0.57 40.17 -3.20 8.15 result516.pdb view
517 -1.584 3.504 -572.118 0.84 0.71 -1.28 83.04 34.33 -15.54 result517.pdb view
518 -1.584 3.318 -522.648 0.57 -0.60 0.05 28.31 19.84 31.04 result518.pdb view
519 -1.584 3.967 -694.472 -2.42 0.41 -2.63 78.75 19.32 6.75 result519.pdb view
520 -1.583 5.775 -1172.747 1.80 -0.92 -1.67 69.29 -20.28 75.08 result520.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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