|  |
| 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 | |
| 381 | -1.814 | 5.080 | -1088.585 | -1.75 0.53 -2.59 74.25 -9.08 -19.58 | result381.pdb | view |
| 382 | -1.814 | 2.813 | -488.590 | -2.01 -0.69 0.27 7.46 -88.95 -1.10 | result382.pdb | view |
| 383 | -1.807 | 4.825 | -1018.209 | -2.23 -1.27 -1.28 21.96 -19.33 74.50 | result383.pdb | view |
| 384 | -1.804 | 4.065 | -815.468 | 3.11 -0.11 -2.50 44.94 41.31 44.57 | result384.pdb | view |
| 385 | -1.800 | 3.358 | -626.485 | 2.87 -0.68 -1.62 23.55 12.44 64.35 | result385.pdb | view |
| 386 | -1.798 | 3.672 | -709.112 | 1.91 0.96 -0.10 -35.24 -29.70 18.91 | result386.pdb | view |
| 387 | -1.794 | 3.935 | -776.846 | 2.25 -0.10 1.42 60.43 -76.90 83.72 | result387.pdb | view |
| 388 | -1.793 | 2.695 | -447.876 | 0.82 0.00 -2.82 100.08 -33.62 19.88 | result388.pdb | view |
| 389 | -1.792 | 2.302 | -343.873 | 2.38 0.04 -3.09 86.40 4.67 37.50 | result389.pdb | view |
| 390 | -1.792 | 3.526 | -667.419 | 0.01 -0.06 2.59 83.63 -74.81 12.31 | result390.pdb | view |
| 391 | -1.789 | 2.888 | -497.680 | 2.15 -0.07 2.56 79.22 -79.67 63.31 | result391.pdb | view |
| 392 | -1.785 | 3.633 | -693.015 | 0.70 0.30 0.19 -14.73 -32.98 19.57 | result392.pdb | view |
| 393 | -1.784 | 3.295 | -603.222 | 2.94 0.31 -0.51 -34.45 -57.62 27.37 | result393.pdb | view |
| 394 | -1.782 | 3.679 | -703.777 | 2.97 -0.67 0.76 72.58 -53.80 67.84 | result394.pdb | view |
| 395 | -1.781 | 4.018 | -793.068 | -2.34 0.20 0.82 24.21 -99.31 12.93 | result395.pdb | view |
| 396 | -1.781 | 3.505 | -656.945 | 2.77 0.01 -0.66 -4.62 -57.66 45.23 | result396.pdb | view |
| 397 | -1.780 | 4.644 | -958.418 | -2.90 0.96 0.83 38.28 -64.01 -28.21 | result397.pdb | view |
| 398 | -1.775 | 4.668 | -962.864 | -0.17 0.26 3.07 100.31 -56.77 -7.11 | result398.pdb | view |
| 399 | -1.774 | 3.963 | -775.728 | -0.83 0.28 -0.23 26.42 -5.23 -52.21 | result399.pdb | view |
| 400 | -1.773 | 3.340 | -609.856 | 1.52 1.14 2.61 91.39 -90.17 12.50 | result400.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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