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
4121 1.916 5.615 382.105 -1.14 -0.47 1.63 32.24 -98.67 -21.07 result4121.pdb view
4122 1.916 10.021 -784.105 0.55 -0.59 -2.97 67.69 -47.86 35.57 result4122.pdb view
4123 1.916 5.947 294.296 -0.80 0.47 -0.26 40.97 -7.83 -58.25 result4123.pdb view
4124 1.917 4.970 553.211 1.54 -0.04 2.11 46.14 -96.97 31.07 result4124.pdb view
4125 1.920 6.421 170.511 -2.61 -0.23 -1.03 -38.24 -24.93 10.94 result4125.pdb view
4126 1.924 6.251 217.291 2.26 -0.07 -1.59 23.11 -8.13 81.21 result4126.pdb view
4127 1.926 5.910 308.267 -2.65 -1.33 -3.04 64.28 28.37 60.70 result4127.pdb view
4128 1.926 8.871 -475.773 -0.41 1.27 1.09 17.00 12.98 -28.56 result4128.pdb view
4129 1.928 7.325 -65.206 -0.05 -1.05 -0.91 61.19 35.16 53.99 result4129.pdb view
4130 1.932 4.719 626.060 -1.98 -0.72 2.73 107.58 -52.36 10.56 result4130.pdb view
4131 1.932 8.912 -483.761 2.38 1.11 -1.72 30.61 -6.82 -7.31 result4131.pdb view
4132 1.941 9.538 -645.388 2.61 0.25 0.98 54.08 -105.60 44.86 result4132.pdb view
4133 1.946 5.383 456.101 -2.81 1.18 2.06 93.08 -57.62 -36.16 result4133.pdb view
4134 1.953 9.237 -560.678 0.44 0.65 0.59 -17.15 0.89 2.75 result4134.pdb view
4135 1.954 6.974 38.916 2.60 0.72 1.56 78.54 -114.51 7.30 result4135.pdb view
4136 1.955 7.684 -148.905 1.19 -0.48 -3.07 57.59 -66.10 34.64 result4136.pdb view
4137 1.955 8.231 -293.767 -3.10 -1.23 1.33 71.61 -22.12 50.30 result4137.pdb view
4138 1.956 5.071 543.257 -0.13 -1.00 -1.93 86.37 -36.47 36.87 result4138.pdb view
4139 1.959 5.294 485.897 2.16 -1.20 0.29 62.80 -60.92 64.86 result4139.pdb view
4140 1.959 7.226 -25.539 -2.54 1.11 2.55 79.51 -34.73 -32.22 result4140.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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