|  |
| 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 | |
| 3961 | 1.569 | 6.222 | 71.739 | 2.36 -1.13 1.82 74.87 -8.10 85.78 | result3961.pdb | view |
| 3962 | 1.571 | 9.135 | -699.017 | 0.89 0.28 3.04 68.66 -57.57 8.84 | result3962.pdb | view |
| 3963 | 1.572 | 5.902 | 156.986 | 2.39 0.30 -0.98 8.11 -29.34 40.82 | result3963.pdb | view |
| 3964 | 1.573 | 8.853 | -623.545 | 1.21 1.49 3.04 56.19 -51.81 -7.42 | result3964.pdb | view |
| 3965 | 1.573 | 6.254 | 64.650 | 2.69 -1.22 2.25 76.22 4.29 79.00 | result3965.pdb | view |
| 3966 | 1.573 | 5.935 | 148.848 | 1.24 0.28 1.06 -5.12 -96.66 36.05 | result3966.pdb | view |
| 3967 | 1.576 | 6.066 | 115.619 | -0.55 0.38 -3.00 68.24 -71.87 -44.49 | result3967.pdb | view |
| 3968 | 1.579 | 9.091 | -684.054 | 1.50 0.47 1.63 9.04 -70.97 20.69 | result3968.pdb | view |
| 3969 | 1.580 | 7.380 | -230.643 | -3.05 0.72 3.06 64.33 -16.43 7.54 | result3969.pdb | view |
| 3970 | 1.591 | 7.928 | -370.523 | -0.08 1.39 -2.82 27.42 -61.73 -8.70 | result3970.pdb | view |
| 3971 | 1.601 | 9.160 | -692.775 | 2.34 1.15 -1.93 38.42 -6.61 -6.85 | result3971.pdb | view |
| 3972 | 1.604 | 5.597 | 251.666 | -1.84 0.17 -1.33 -9.72 -0.64 3.27 | result3972.pdb | view |
| 3973 | 1.605 | 7.471 | -243.686 | 1.11 0.98 -2.16 115.82 -8.81 7.26 | result3973.pdb | view |
| 3974 | 1.605 | 5.518 | 273.276 | -0.74 1.04 0.59 51.83 -38.89 -55.71 | result3974.pdb | view |
| 3975 | 1.609 | 6.855 | -78.869 | 0.92 -0.80 1.87 17.67 -90.03 63.16 | result3975.pdb | view |
| 3976 | 1.611 | 7.967 | -372.335 | 3.09 0.67 -2.02 25.49 -5.99 -0.97 | result3976.pdb | view |
| 3977 | 1.619 | 7.654 | -286.410 | -1.26 0.42 1.14 31.91 -48.21 -59.38 | result3977.pdb | view |
| 3978 | 1.619 | 5.022 | 410.411 | 0.83 0.40 -0.88 31.42 22.77 42.37 | result3978.pdb | view |
| 3979 | 1.619 | 5.832 | 195.915 | -0.98 0.77 1.73 53.62 -18.38 -32.39 | result3979.pdb | view |
| 3980 | 1.620 | 7.184 | -161.408 | -0.62 -0.04 0.64 -4.75 -71.91 -24.48 | result3980.pdb | view |
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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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