|  |
| 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 | |
| 3681 | 1.173 | 6.327 | -127.568 | -2.86 0.10 2.52 78.45 -30.52 34.40 | result3681.pdb | view |
| 3682 | 1.175 | 6.306 | -121.276 | 0.32 1.04 2.79 58.59 -101.05 -27.04 | result3682.pdb | view |
| 3683 | 1.175 | 3.997 | 490.214 | 3.06 0.99 -0.13 21.38 -51.38 -0.01 | result3683.pdb | view |
| 3684 | 1.176 | 6.408 | -147.305 | 0.13 0.49 -1.60 82.90 -31.00 -16.38 | result3684.pdb | view |
| 3685 | 1.177 | 6.061 | -55.432 | -0.63 -1.26 -1.96 90.60 11.56 74.11 | result3685.pdb | view |
| 3686 | 1.177 | 6.828 | -258.449 | -2.79 -0.53 2.70 113.70 -0.62 33.88 | result3686.pdb | view |
| 3687 | 1.178 | 8.451 | -687.726 | -0.63 -0.47 2.99 76.01 -44.47 16.56 | result3687.pdb | view |
| 3688 | 1.178 | 6.252 | -105.576 | -0.11 0.77 -0.91 70.34 22.51 -21.56 | result3688.pdb | view |
| 3689 | 1.181 | 4.706 | 305.064 | 1.70 1.35 -1.55 55.11 30.25 -38.04 | result3689.pdb | view |
| 3690 | 1.181 | 7.856 | -528.773 | 0.49 0.18 -0.91 65.22 36.33 26.74 | result3690.pdb | view |
| 3691 | 1.184 | 6.263 | -105.920 | -2.60 0.68 -2.58 59.80 34.36 -31.99 | result3691.pdb | view |
| 3692 | 1.184 | 6.973 | -293.589 | 2.42 -1.00 1.92 73.86 -10.70 89.08 | result3692.pdb | view |
| 3693 | 1.188 | 5.538 | 87.601 | -2.71 0.70 2.57 104.25 -3.06 -25.99 | result3693.pdb | view |
| 3694 | 1.188 | 6.426 | -147.253 | 2.42 -0.76 -2.13 31.97 -47.99 71.41 | result3694.pdb | view |
| 3695 | 1.189 | 6.535 | -175.676 | -3.03 0.06 0.30 2.18 -69.74 52.77 | result3695.pdb | view |
| 3696 | 1.193 | 6.233 | -93.822 | 2.13 0.14 -3.12 116.10 -36.58 67.41 | result3696.pdb | view |
| 3697 | 1.193 | 7.411 | -406.210 | -0.09 -0.28 -0.88 30.64 -1.43 11.51 | result3697.pdb | view |
| 3698 | 1.195 | 4.364 | 401.350 | 1.20 0.94 0.00 -3.85 -34.57 0.49 | result3698.pdb | view |
| 3699 | 1.196 | 4.768 | 294.968 | -2.67 -0.74 1.26 65.89 -94.82 22.11 | result3699.pdb | view |
| 3700 | 1.198 | 5.360 | 139.138 | 1.46 0.66 -2.01 101.19 28.39 19.73 | result3700.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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