|  |
| 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 | |
| 421 | -1.743 | 4.039 | -782.349 | -2.59 -0.02 1.16 88.44 -84.63 27.05 | result421.pdb | view |
| 422 | -1.741 | 4.655 | -944.389 | -2.83 1.30 0.88 48.83 -52.37 -35.53 | result422.pdb | view |
| 423 | -1.740 | 3.070 | -524.417 | 0.80 0.42 1.66 7.36 -56.51 5.96 | result423.pdb | view |
| 424 | -1.739 | 4.182 | -818.443 | 0.97 1.20 2.53 61.50 -63.24 -32.57 | result424.pdb | view |
| 425 | -1.737 | 4.226 | -828.994 | 0.77 0.34 0.06 14.49 19.42 21.38 | result425.pdb | view |
| 426 | -1.731 | 3.199 | -554.633 | -2.10 1.15 1.18 64.68 -70.86 -24.70 | result426.pdb | view |
| 427 | -1.724 | 3.396 | -603.937 | 2.63 -0.56 2.14 80.27 -16.43 76.94 | result427.pdb | view |
| 428 | -1.724 | 2.452 | -354.312 | -1.01 -0.65 -2.00 71.72 14.70 -18.41 | result428.pdb | view |
| 429 | -1.723 | 3.071 | -517.487 | -0.50 0.69 -1.48 43.75 -9.78 -20.99 | result429.pdb | view |
| 430 | -1.722 | 4.120 | -794.504 | -2.55 -0.26 2.20 111.12 -23.80 13.82 | result430.pdb | view |
| 431 | -1.721 | 4.659 | -936.692 | -1.32 0.63 1.95 72.34 -64.34 -33.03 | result431.pdb | view |
| 432 | -1.718 | 3.181 | -544.388 | -0.09 0.27 0.64 3.41 -4.17 -21.41 | result432.pdb | view |
| 433 | -1.718 | 4.198 | -813.675 | 3.07 -0.03 2.33 109.18 -20.25 39.73 | result433.pdb | view |
| 434 | -1.713 | 4.432 | -873.175 | -2.03 0.37 -1.22 24.10 0.10 -15.69 | result434.pdb | view |
| 435 | -1.712 | 3.465 | -617.026 | 1.77 -0.58 -0.68 37.82 -18.31 43.98 | result435.pdb | view |
| 436 | -1.708 | 3.299 | -571.320 | -1.50 -0.85 0.23 -28.93 -77.91 39.11 | result436.pdb | view |
| 437 | -1.706 | 5.183 | -1068.982 | -1.98 0.17 1.14 56.43 -109.43 -11.78 | result437.pdb | view |
| 438 | -1.704 | 3.041 | -500.871 | -2.42 1.36 1.75 100.09 -10.62 -33.89 | result438.pdb | view |
| 439 | -1.703 | 4.201 | -807.764 | 1.11 -0.86 -1.49 75.99 -51.22 55.20 | result439.pdb | view |
| 440 | -1.702 | 6.702 | -1469.145 | 1.08 0.94 -2.76 119.36 -53.90 8.06 | result440.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: