|  |
| 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 | |
| 461 | -1.678 | 4.179 | -791.010 | -2.94 -0.36 0.25 8.70 -101.94 22.33 | result461.pdb | view |
| 462 | -1.677 | 5.643 | -1178.178 | 1.28 0.30 0.22 -2.93 6.71 26.75 | result462.pdb | view |
| 463 | -1.676 | 4.539 | -885.770 | -0.97 0.01 -1.94 64.94 25.52 -38.16 | result463.pdb | view |
| 464 | -1.673 | 3.712 | -665.545 | 1.48 -0.70 1.09 24.33 -13.04 85.01 | result464.pdb | view |
| 465 | -1.672 | 2.837 | -433.169 | -2.82 0.99 1.81 77.00 -76.90 -11.28 | result465.pdb | view |
| 466 | -1.672 | 3.231 | -537.874 | -2.90 -0.73 -1.73 18.60 -26.46 59.02 | result466.pdb | view |
| 467 | -1.671 | 4.907 | -980.963 | 1.78 -1.46 -1.94 31.15 -93.99 76.06 | result467.pdb | view |
| 468 | -1.671 | 2.776 | -416.822 | -0.57 -0.83 -0.47 11.80 23.98 4.62 | result468.pdb | view |
| 469 | -1.671 | 3.703 | -662.327 | -1.77 0.03 1.19 34.52 -91.57 8.88 | result469.pdb | view |
| 470 | -1.670 | 3.167 | -519.577 | 1.90 -1.09 -0.18 64.62 -22.51 45.87 | result470.pdb | view |
| 471 | -1.669 | 3.653 | -648.008 | 0.42 0.38 1.21 -36.71 -56.55 4.42 | result471.pdb | view |
| 472 | -1.669 | 5.406 | -1112.060 | 2.33 -0.92 0.88 77.98 -39.15 87.50 | result472.pdb | view |
| 473 | -1.669 | 4.223 | -798.909 | -1.79 0.69 -1.10 22.65 -59.65 -38.44 | result473.pdb | view |
| 474 | -1.669 | 4.460 | -861.576 | -0.49 1.01 0.50 60.71 -21.66 -28.22 | result474.pdb | view |
| 475 | -1.666 | 4.549 | -884.235 | 2.67 -0.23 2.54 94.94 -60.47 52.84 | result475.pdb | view |
| 476 | -1.665 | 3.384 | -574.918 | -1.19 -0.96 1.19 -3.08 -98.84 23.20 | result476.pdb | view |
| 477 | -1.664 | 4.658 | -912.012 | -1.35 0.77 -0.95 35.88 -33.56 -71.50 | result477.pdb | view |
| 478 | -1.661 | 3.507 | -606.277 | 2.32 0.38 2.53 76.95 -69.30 59.02 | result478.pdb | view |
| 479 | -1.660 | 1.986 | -202.903 | -2.50 -0.31 0.71 48.43 -74.95 40.14 | result479.pdb | view |
| 480 | -1.659 | 4.120 | -767.524 | 1.37 -0.00 -1.32 63.66 2.89 77.00 | result480.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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