|  |
| 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 | |
| 4441 | 3.323 | 7.479 | 496.989 | 2.23 -0.43 1.91 69.52 -42.15 89.68 | result4441.pdb | view |
| 4442 | 3.325 | 4.960 | 1164.458 | -2.83 -1.11 0.35 33.19 -100.11 64.29 | result4442.pdb | view |
| 4443 | 3.331 | 7.506 | 492.980 | -1.12 -0.27 3.06 101.90 -64.22 -19.74 | result4443.pdb | view |
| 4444 | 3.350 | 6.374 | 800.706 | 2.88 0.85 2.32 98.89 -76.47 4.49 | result4444.pdb | view |
| 4445 | 3.366 | 10.088 | -175.163 | 2.13 -0.83 2.92 20.36 -21.84 81.14 | result4445.pdb | view |
| 4446 | 3.372 | 6.969 | 653.079 | -1.76 -0.77 1.75 72.11 -101.26 5.94 | result4446.pdb | view |
| 4447 | 3.387 | 8.543 | 242.751 | -1.11 -0.72 0.68 -26.00 -68.81 -1.75 | result4447.pdb | view |
| 4448 | 3.390 | 5.736 | 986.937 | 2.30 1.05 1.62 80.73 -102.10 -1.82 | result4448.pdb | view |
| 4449 | 3.391 | 8.477 | 261.744 | 2.16 0.79 -1.66 38.07 -4.25 21.31 | result4449.pdb | view |
| 4450 | 3.410 | 10.157 | -174.313 | 1.02 -1.51 -1.31 83.07 -72.11 60.36 | result4450.pdb | view |
| 4451 | 3.412 | 8.059 | 381.489 | -1.28 0.82 -3.05 21.02 -38.31 -56.11 | result4451.pdb | view |
| 4452 | 3.433 | 5.925 | 955.565 | 0.25 0.77 2.52 53.70 -107.34 -19.33 | result4452.pdb | view |
| 4453 | 3.481 | 9.886 | -72.053 | 2.16 0.50 -2.58 74.74 -21.90 37.75 | result4453.pdb | view |
| 4454 | 3.483 | 8.468 | 304.266 | -0.78 -0.87 2.90 110.27 -79.22 9.83 | result4454.pdb | view |
| 4455 | 3.494 | 9.100 | 141.839 | -0.49 -0.62 -2.80 111.61 -63.95 28.88 | result4455.pdb | view |
| 4456 | 3.508 | 9.968 | -82.328 | 2.44 0.22 -1.05 -8.75 -12.20 63.67 | result4456.pdb | view |
| 4457 | 3.512 | 6.347 | 878.044 | 2.37 0.77 1.47 48.15 -119.09 14.82 | result4457.pdb | view |
| 4458 | 3.544 | 10.265 | -145.314 | -3.08 0.46 -2.85 58.21 -8.23 15.94 | result4458.pdb | view |
| 4459 | 3.554 | 6.482 | 860.623 | 2.26 0.84 2.65 101.79 -75.55 -6.81 | result4459.pdb | view |
| 4460 | 3.557 | 8.767 | 257.064 | 2.45 0.34 1.31 67.53 -102.22 45.24 | result4460.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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