|  |
| 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 | |
| 581 | -1.483 | 3.565 | -544.348 | 0.92 0.15 2.83 82.07 -57.24 21.65 | result581.pdb | view |
| 582 | -1.482 | 2.531 | -270.231 | 0.77 -0.40 -1.24 56.68 31.95 34.24 | result582.pdb | view |
| 583 | -1.482 | 5.538 | -1066.400 | 1.14 0.73 2.01 30.00 -118.58 6.49 | result583.pdb | view |
| 584 | -1.481 | 4.802 | -870.888 | -1.96 0.34 -0.02 6.50 -74.52 -48.19 | result584.pdb | view |
| 585 | -1.481 | 3.960 | -648.021 | 2.57 0.50 -0.71 -9.33 4.13 4.34 | result585.pdb | view |
| 586 | -1.480 | 3.079 | -414.847 | -0.91 0.92 2.58 55.23 -55.12 -26.75 | result586.pdb | view |
| 587 | -1.479 | 3.018 | -397.886 | -1.66 -0.63 0.49 -11.36 -54.49 13.10 | result587.pdb | view |
| 588 | -1.478 | 5.056 | -936.897 | -0.29 0.80 1.70 35.80 -67.48 -19.74 | result588.pdb | view |
| 589 | -1.477 | 3.544 | -536.112 | -2.87 -1.11 -2.11 39.01 -11.28 75.86 | result589.pdb | view |
| 590 | -1.474 | 3.292 | -468.248 | 0.08 -0.32 0.85 -38.39 -33.47 16.44 | result590.pdb | view |
| 591 | -1.474 | 5.367 | -1017.802 | -0.89 0.05 -2.62 63.58 -3.20 -24.48 | result591.pdb | view |
| 592 | -1.473 | 4.081 | -676.384 | 2.49 -0.83 -1.74 42.98 -12.92 55.81 | result592.pdb | view |
| 593 | -1.473 | 3.245 | -455.233 | -2.63 -1.29 -1.82 16.30 -32.38 39.98 | result593.pdb | view |
| 594 | -1.469 | 4.218 | -711.132 | 2.85 -0.45 -0.20 39.90 -71.60 61.59 | result594.pdb | view |
| 595 | -1.466 | 2.749 | -321.020 | 2.81 -0.38 -1.34 31.14 2.70 45.97 | result595.pdb | view |
| 596 | -1.464 | 4.978 | -910.353 | 0.05 0.03 -2.71 85.77 -76.13 5.37 | result596.pdb | view |
| 597 | -1.464 | 3.993 | -649.247 | 2.32 0.15 3.12 75.64 -25.94 73.79 | result597.pdb | view |
| 598 | -1.463 | 3.107 | -414.527 | 0.66 0.83 -1.59 57.15 12.91 -1.64 | result598.pdb | view |
| 599 | -1.461 | 3.093 | -410.075 | -0.48 0.47 0.88 20.02 -13.40 -36.99 | result599.pdb | view |
| 600 | -1.460 | 5.505 | -1047.894 | -3.02 -0.09 -0.68 -2.52 -16.77 19.86 | result600.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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