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
301 -1.996 3.064 -633.169 2.26 0.05 -2.13 51.35 15.64 77.41 result301.pdb view
302 -1.993 4.528 -1019.884 0.18 -0.60 2.65 46.91 -107.94 42.07 result302.pdb view
303 -1.992 5.343 -1234.976 -0.11 0.22 2.99 100.48 -60.80 -23.21 result303.pdb view
304 -1.991 5.264 -1213.916 2.41 1.38 -1.14 -0.97 3.81 8.54 result304.pdb view
305 -1.988 5.455 -1263.168 -0.86 0.78 -2.39 47.70 -66.58 -34.61 result305.pdb view
306 -1.986 5.029 -1149.582 2.17 0.89 2.73 117.26 -47.39 24.57 result306.pdb view
307 -1.984 3.574 -763.436 2.62 0.13 2.40 87.99 -76.54 48.79 result307.pdb view
308 -1.981 2.172 -391.026 2.68 -0.66 1.38 44.45 -69.72 51.09 result308.pdb view
309 -1.980 2.899 -582.910 0.28 -0.82 1.32 19.28 -66.42 61.90 result309.pdb view
310 -1.978 4.504 -1006.844 2.32 -0.88 2.00 58.17 -55.10 79.48 result310.pdb view
311 -1.977 4.202 -926.601 0.26 -0.89 -0.01 -6.21 -14.87 58.89 result311.pdb view
312 -1.976 2.354 -437.158 -2.99 -0.71 2.05 97.95 -14.55 48.26 result312.pdb view
313 -1.972 3.500 -738.457 -0.77 0.49 1.32 47.70 -43.59 -23.62 result313.pdb view
314 -1.971 3.633 -773.388 0.35 -0.66 1.39 19.23 -77.18 58.12 result314.pdb view
315 -1.971 3.093 -630.370 1.25 -0.21 -1.54 69.89 -16.13 31.50 result315.pdb view
316 -1.968 3.421 -716.035 2.33 0.48 2.76 114.13 -34.40 50.83 result316.pdb view
317 -1.967 5.423 -1245.505 2.69 -0.23 2.94 95.15 -42.54 63.29 result317.pdb view
318 -1.966 6.395 -1501.946 -0.93 -0.56 -2.87 121.56 -10.94 15.58 result318.pdb view
319 -1.965 3.977 -861.801 0.22 -0.29 1.45 18.31 -90.45 39.18 result319.pdb view
320 -1.956 6.547 -1538.619 -0.18 -0.75 3.14 109.50 -50.12 35.39 result320.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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