FoXS Dock

Macromolecular Docking with SAXS Profile

SAXS profile

The compute cluster will be down for routine maintenance from October 13 until October 14. Most jobs will be queued until the cluster is back up.

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
361 -1.854 4.225 -879.142 0.07 0.47 0.55 23.18 -28.37 -6.33 result361.pdb view
362 -1.854 5.248 -1150.470 3.01 1.09 2.75 115.19 -4.11 -15.13 result362.pdb view
363 -1.852 2.096 -315.157 -2.65 -0.79 2.10 101.26 -16.56 38.54 result363.pdb view
364 -1.852 4.268 -890.231 -2.67 0.26 2.02 119.21 -39.16 -4.93 result364.pdb view
365 -1.847 3.068 -570.195 2.38 -0.28 -2.51 45.15 -1.79 86.41 result365.pdb view
366 -1.844 4.038 -825.753 0.60 0.63 -3.04 89.02 -48.59 -19.62 result366.pdb view
367 -1.843 3.602 -709.992 0.96 -1.29 1.78 29.39 -53.15 72.80 result367.pdb view
368 -1.842 4.792 -1024.317 2.95 -0.37 -2.22 42.68 -14.67 56.55 result368.pdb view
369 -1.842 4.085 -837.563 -0.02 -0.41 -0.49 35.38 36.32 12.83 result369.pdb view
370 -1.838 5.356 -1171.790 1.44 -1.20 0.38 68.85 1.30 80.72 result370.pdb view
371 -1.836 3.926 -792.444 0.72 0.04 -2.17 111.04 -46.77 19.35 result371.pdb view
372 -1.836 3.679 -726.971 -2.72 -0.04 1.93 88.11 -44.44 42.10 result372.pdb view
373 -1.835 5.340 -1166.292 2.39 0.77 -0.47 -33.55 -33.30 26.47 result373.pdb view
374 -1.834 2.678 -461.248 1.73 -0.62 2.82 45.83 -42.85 98.32 result374.pdb view
375 -1.832 3.859 -772.823 1.27 -0.35 -0.50 5.05 -18.29 63.23 result375.pdb view
376 -1.828 4.035 -817.709 -2.18 0.87 0.23 61.31 -84.82 -15.85 result376.pdb view
377 -1.827 4.939 -1056.771 -2.49 -0.12 -2.51 68.11 42.49 29.72 result377.pdb view
378 -1.826 3.388 -646.066 -2.96 -0.06 1.97 75.79 -79.75 34.68 result378.pdb view
379 -1.825 3.816 -758.859 0.48 -0.71 1.83 11.92 -78.93 16.37 result379.pdb view
380 -1.825 5.359 -1167.108 2.36 -0.79 2.02 64.22 -59.68 81.65 result380.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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