FoXS Dock

Macromolecular Docking with SAXS Profile

 SAXS profile
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
3601 1.070 5.294 101.278 0.27 -1.43 -2.25 101.73 -67.47 51.57 result3601.pdb view
3602 1.074 5.535 39.124 -1.16 0.01 2.22 90.71 -73.09 -2.50 result3602.pdb view
3603 1.074 5.101 154.331 2.87 0.16 -1.00 -3.01 -22.34 5.78 result3603.pdb view
3604 1.074 7.351 -441.401 -0.59 -0.49 -3.12 79.86 -41.72 -11.64 result3604.pdb view
3605 1.084 4.494 319.369 0.19 0.09 1.21 18.13 -77.41 1.28 result3605.pdb view
3606 1.085 8.966 -864.038 -0.27 1.03 -2.06 52.56 -46.65 -11.92 result3606.pdb view
3607 1.086 6.582 -232.656 2.43 0.28 -2.33 49.42 20.38 59.44 result3607.pdb view
3608 1.086 4.508 316.372 2.53 0.50 2.51 102.44 -77.47 26.31 result3608.pdb view
3609 1.086 5.557 38.941 0.95 -0.47 1.13 2.58 -70.46 39.62 result3609.pdb view
3610 1.087 5.269 115.060 -0.42 0.69 2.72 57.27 -91.98 -37.18 result3610.pdb view
3611 1.088 5.173 141.402 0.99 0.24 -1.34 89.19 5.38 37.74 result3611.pdb view
3612 1.089 6.142 -114.466 1.05 0.45 2.34 62.43 -119.15 23.60 result3612.pdb view
3613 1.091 7.301 -420.694 2.81 -1.11 -1.58 15.46 -63.06 50.45 result3613.pdb view
3614 1.092 7.591 -497.188 0.58 0.30 2.25 47.41 -120.03 12.60 result3614.pdb view
3615 1.093 5.500 56.898 1.79 -0.10 -2.53 85.81 -41.69 42.05 result3615.pdb view
3616 1.094 6.247 -140.734 0.07 -0.84 1.36 12.61 -90.72 41.89 result3616.pdb view
3617 1.095 7.202 -393.155 -2.85 -0.65 3.09 85.74 23.59 42.20 result3617.pdb view
3618 1.098 4.773 251.221 2.19 -1.05 -2.59 29.64 -63.28 78.10 result3618.pdb view
3619 1.098 5.925 -53.525 0.15 0.50 -2.55 110.35 -67.18 -16.03 result3619.pdb view
3620 1.099 5.127 158.187 -2.54 -0.47 -1.15 -36.78 -15.55 19.83 result3620.pdb view
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Download output file.

If you use FoXSDock (version ), 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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