|  |
| 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 | |
| 3661 | 1.144 | 6.151 | -93.550 | -1.66 -1.12 -1.65 24.97 34.71 25.48 | result3661.pdb | view |
| 3662 | 1.146 | 5.921 | -31.731 | -0.25 -1.20 -0.80 55.29 29.71 64.51 | result3662.pdb | view |
| 3663 | 1.149 | 6.477 | -177.668 | -1.35 -1.07 -1.92 33.74 17.75 57.16 | result3663.pdb | view |
| 3664 | 1.150 | 8.477 | -706.919 | -0.99 -0.39 -3.06 71.71 -40.38 11.09 | result3664.pdb | view |
| 3665 | 1.151 | 6.234 | -112.638 | -0.51 -0.64 1.42 33.59 -102.26 25.64 | result3665.pdb | view |
| 3666 | 1.152 | 4.911 | 237.991 | -0.68 -1.30 -1.21 19.77 8.64 28.89 | result3666.pdb | view |
| 3667 | 1.152 | 5.026 | 207.811 | 1.25 -0.67 0.77 18.95 -18.51 91.25 | result3667.pdb | view |
| 3668 | 1.154 | 7.725 | -505.671 | -0.31 1.19 2.98 7.58 -50.47 -24.52 | result3668.pdb | view |
| 3669 | 1.156 | 7.799 | -524.218 | -1.02 0.79 3.14 25.00 -22.58 -36.13 | result3669.pdb | view |
| 3670 | 1.158 | 8.651 | -749.327 | -0.08 0.67 1.12 -10.89 -19.60 -22.87 | result3670.pdb | view |
| 3671 | 1.158 | 5.495 | 86.242 | -1.82 0.04 -1.24 24.23 21.44 -13.29 | result3671.pdb | view |
| 3672 | 1.158 | 4.914 | 240.227 | -1.39 1.01 -0.64 68.58 -59.30 -57.53 | result3672.pdb | view |
| 3673 | 1.163 | 5.902 | -19.477 | 0.05 0.59 2.88 80.98 -64.76 -3.36 | result3673.pdb | view |
| 3674 | 1.165 | 5.595 | 63.178 | 2.28 -0.62 1.91 66.61 -25.03 88.69 | result3674.pdb | view |
| 3675 | 1.165 | 4.395 | 380.040 | -0.12 1.00 1.06 3.25 -51.98 -32.41 | result3675.pdb | view |
| 3676 | 1.166 | 8.666 | -749.608 | -2.65 -0.04 2.09 78.08 -45.69 31.48 | result3676.pdb | view |
| 3677 | 1.168 | 5.256 | 153.953 | -2.36 -0.95 -1.29 3.83 -36.87 38.51 | result3677.pdb | view |
| 3678 | 1.169 | 5.009 | 219.567 | 2.01 0.41 2.61 90.71 -86.77 19.04 | result3678.pdb | view |
| 3679 | 1.170 | 5.581 | 68.639 | -0.23 0.15 -1.10 74.95 24.98 -1.49 | result3679.pdb | view |
| 3680 | 1.171 | 6.170 | -87.162 | 0.19 -0.48 0.91 -7.81 -70.52 22.59 | result3680.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: