|  |
| 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 | |
| 3621 | 1.100 | 8.407 | -709.786 | -1.04 -0.80 -1.25 21.82 -3.76 24.42 | result3621.pdb | view |
| 3622 | 1.101 | 5.506 | 58.614 | 0.47 -0.81 2.59 30.67 -98.82 63.02 | result3622.pdb | view |
| 3623 | 1.101 | 6.296 | -150.737 | 0.21 -1.08 -0.81 64.94 29.32 64.44 | result3623.pdb | view |
| 3624 | 1.102 | 5.973 | -64.647 | -2.18 0.63 2.72 107.40 -26.21 -26.38 | result3624.pdb | view |
| 3625 | 1.103 | 5.262 | 123.929 | -0.67 -0.63 -0.58 8.95 29.14 -0.86 | result3625.pdb | view |
| 3626 | 1.103 | 6.406 | -178.641 | 2.57 0.01 -2.96 63.20 -21.24 32.04 | result3626.pdb | view |
| 3627 | 1.104 | 5.700 | 8.368 | 3.05 -0.08 1.93 100.69 -42.65 18.43 | result3627.pdb | view |
| 3628 | 1.105 | 5.574 | 42.340 | 2.11 1.35 1.77 79.37 -96.56 -19.29 | result3628.pdb | view |
| 3629 | 1.106 | 5.455 | 74.378 | -0.70 1.09 -1.99 72.19 -70.56 -49.80 | result3629.pdb | view |
| 3630 | 1.106 | 5.701 | 9.294 | 0.06 -0.00 -2.67 118.47 -66.72 -1.48 | result3630.pdb | view |
| 3631 | 1.107 | 3.965 | 469.255 | 0.71 0.71 -1.65 90.62 -25.14 1.46 | result3631.pdb | view |
| 3632 | 1.108 | 6.090 | -93.268 | 1.56 0.47 -0.03 -7.79 -44.08 29.94 | result3632.pdb | view |
| 3633 | 1.112 | 7.196 | -383.988 | -1.78 0.78 3.10 32.97 6.21 -27.33 | result3633.pdb | view |
| 3634 | 1.112 | 7.946 | -582.351 | -1.32 1.25 0.41 92.62 -26.07 -54.75 | result3634.pdb | view |
| 3635 | 1.114 | 7.161 | -374.124 | 2.90 0.92 -0.62 1.99 -25.87 22.77 | result3635.pdb | view |
| 3636 | 1.116 | 8.168 | -639.330 | 2.74 -0.14 0.85 50.91 -99.52 73.20 | result3636.pdb | view |
| 3637 | 1.116 | 4.969 | 207.170 | -1.68 0.61 0.35 19.25 -80.98 -23.13 | result3637.pdb | view |
| 3638 | 1.116 | 6.238 | -128.321 | -0.71 0.80 -2.45 67.48 -65.92 -51.31 | result3638.pdb | view |
| 3639 | 1.116 | 6.770 | -269.291 | -1.01 0.24 2.26 64.04 -74.53 -57.14 | result3639.pdb | view |
| 3640 | 1.117 | 4.854 | 237.971 | -0.30 -0.13 -1.41 73.40 41.40 -9.30 | result3640.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: