|  |
| 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 | |
| 4141 | 1.960 | 4.607 | 668.175 | -1.07 0.99 1.26 28.12 -13.42 -17.52 | result4141.pdb | view |
| 4142 | 1.962 | 8.099 | -255.605 | -2.71 0.60 2.15 71.22 -43.03 6.68 | result4142.pdb | view |
| 4143 | 1.967 | 7.285 | -37.989 | -2.38 1.41 2.83 48.43 -22.59 -27.41 | result4143.pdb | view |
| 4144 | 1.972 | 7.117 | 8.407 | -1.50 -0.94 3.00 85.07 -10.02 17.38 | result4144.pdb | view |
| 4145 | 1.973 | 5.882 | 336.033 | -1.13 -0.12 -1.50 15.12 25.25 -9.96 | result4145.pdb | view |
| 4146 | 1.977 | 5.462 | 448.866 | 2.62 -1.06 0.83 69.19 -70.46 57.19 | result4146.pdb | view |
| 4147 | 1.985 | 9.464 | -607.080 | -0.51 0.84 -2.88 31.92 -46.53 -24.12 | result4147.pdb | view |
| 4148 | 1.985 | 7.795 | -165.112 | -2.69 0.08 2.42 107.54 -62.54 12.49 | result4148.pdb | view |
| 4149 | 1.988 | 5.582 | 421.649 | -0.42 0.84 -2.51 79.04 -71.11 -46.85 | result4149.pdb | view |
| 4150 | 1.988 | 6.611 | 149.519 | 0.67 1.23 0.07 24.41 -24.77 -13.82 | result4150.pdb | view |
| 4151 | 1.990 | 8.097 | -242.967 | -0.38 0.05 2.83 55.60 -58.42 -31.01 | result4151.pdb | view |
| 4152 | 1.993 | 6.129 | 279.219 | -0.73 -0.58 1.41 46.21 -101.76 14.43 | result4152.pdb | view |
| 4153 | 1.999 | 6.897 | 78.348 | 2.94 0.64 1.15 53.16 -118.47 0.97 | result4153.pdb | view |
| 4154 | 2.004 | 8.564 | -360.449 | 2.86 1.16 0.14 5.94 -93.18 -22.80 | result4154.pdb | view |
| 4155 | 2.005 | 8.061 | -227.202 | -2.02 1.19 0.63 95.84 -60.60 -46.88 | result4155.pdb | view |
| 4156 | 2.005 | 7.247 | -11.371 | -2.96 0.97 2.23 101.63 -63.04 -22.99 | result4156.pdb | view |
| 4157 | 2.005 | 8.219 | -268.776 | -0.08 0.86 -2.67 49.64 -54.78 -12.30 | result4157.pdb | view |
| 4158 | 2.011 | 5.953 | 333.629 | 1.80 0.69 -1.22 11.72 33.76 31.21 | result4158.pdb | view |
| 4159 | 2.012 | 5.657 | 412.514 | -0.16 -0.85 1.88 24.34 -103.55 6.75 | result4159.pdb | view |
| 4160 | 2.017 | 6.918 | 80.489 | -0.39 0.45 -2.99 77.60 -79.57 -40.98 | result4160.pdb | view |
| «« show prev 20 | »» show next 20 |
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 ]
Contact: