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
421 -1.743 4.039 -782.349 -2.59 -0.02 1.16 88.44 -84.63 27.05 result421.pdb view
422 -1.741 4.655 -944.389 -2.83 1.30 0.88 48.83 -52.37 -35.53 result422.pdb view
423 -1.740 3.070 -524.417 0.80 0.42 1.66 7.36 -56.51 5.96 result423.pdb view
424 -1.739 4.182 -818.443 0.97 1.20 2.53 61.50 -63.24 -32.57 result424.pdb view
425 -1.737 4.226 -828.994 0.77 0.34 0.06 14.49 19.42 21.38 result425.pdb view
426 -1.731 3.199 -554.633 -2.10 1.15 1.18 64.68 -70.86 -24.70 result426.pdb view
427 -1.724 3.396 -603.937 2.63 -0.56 2.14 80.27 -16.43 76.94 result427.pdb view
428 -1.724 2.452 -354.312 -1.01 -0.65 -2.00 71.72 14.70 -18.41 result428.pdb view
429 -1.723 3.071 -517.487 -0.50 0.69 -1.48 43.75 -9.78 -20.99 result429.pdb view
430 -1.722 4.120 -794.504 -2.55 -0.26 2.20 111.12 -23.80 13.82 result430.pdb view
431 -1.721 4.659 -936.692 -1.32 0.63 1.95 72.34 -64.34 -33.03 result431.pdb view
432 -1.718 3.181 -544.388 -0.09 0.27 0.64 3.41 -4.17 -21.41 result432.pdb view
433 -1.718 4.198 -813.675 3.07 -0.03 2.33 109.18 -20.25 39.73 result433.pdb view
434 -1.713 4.432 -873.175 -2.03 0.37 -1.22 24.10 0.10 -15.69 result434.pdb view
435 -1.712 3.465 -617.026 1.77 -0.58 -0.68 37.82 -18.31 43.98 result435.pdb view
436 -1.708 3.299 -571.320 -1.50 -0.85 0.23 -28.93 -77.91 39.11 result436.pdb view
437 -1.706 5.183 -1068.982 -1.98 0.17 1.14 56.43 -109.43 -11.78 result437.pdb view
438 -1.704 3.041 -500.871 -2.42 1.36 1.75 100.09 -10.62 -33.89 result438.pdb view
439 -1.703 4.201 -807.764 1.11 -0.86 -1.49 75.99 -51.22 55.20 result439.pdb view
440 -1.702 6.702 -1469.145 1.08 0.94 -2.76 119.36 -53.90 8.06 result440.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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