|  |
| 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 | |
| 1461 | -0.682 | 3.210 | -104.346 | -1.67 0.88 -2.99 37.97 -43.20 -32.94 | result1461.pdb | view |
| 1462 | -0.682 | 4.422 | -424.801 | 1.63 0.61 0.56 1.30 -30.36 23.34 | result1462.pdb | view |
| 1463 | -0.681 | 5.271 | -649.361 | 2.71 -0.38 -1.14 29.47 -31.23 79.97 | result1463.pdb | view |
| 1464 | -0.679 | 6.036 | -851.385 | -0.90 0.16 3.10 102.56 -34.55 -15.34 | result1464.pdb | view |
| 1465 | -0.678 | 4.347 | -403.509 | -1.03 -0.34 -1.83 87.29 7.36 7.45 | result1465.pdb | view |
| 1466 | -0.678 | 5.254 | -643.694 | 0.53 -1.02 -1.31 95.13 -13.43 77.10 | result1466.pdb | view |
| 1467 | -0.677 | 4.654 | -484.390 | 1.14 -1.21 1.26 7.95 1.83 46.72 | result1467.pdb | view |
| 1468 | -0.673 | 6.430 | -952.848 | 0.51 -0.34 -2.18 98.02 0.73 23.45 | result1468.pdb | view |
| 1469 | -0.672 | 2.660 | 45.888 | 1.07 0.54 -1.89 63.46 13.58 24.20 | result1469.pdb | view |
| 1470 | -0.672 | 4.664 | -484.792 | -0.43 0.21 -2.82 74.83 -41.04 4.64 | result1470.pdb | view |
| 1471 | -0.671 | 5.030 | -580.840 | 1.17 -0.74 0.78 19.24 -51.15 71.61 | result1471.pdb | view |
| 1472 | -0.671 | 6.376 | -937.652 | -2.92 -0.64 0.30 24.42 -104.82 57.13 | result1472.pdb | view |
| 1473 | -0.670 | 4.227 | -368.454 | 0.74 -0.01 1.32 -9.78 -85.49 6.32 | result1473.pdb | view |
| 1474 | -0.670 | 3.249 | -109.372 | -3.01 -0.89 -1.92 24.67 14.25 39.05 | result1474.pdb | view |
| 1475 | -0.669 | 5.191 | -622.795 | -1.33 0.75 2.51 27.25 -25.26 -55.85 | result1475.pdb | view |
| 1476 | -0.669 | 3.649 | -214.973 | 3.12 -0.25 -0.08 5.85 -85.22 21.64 | result1476.pdb | view |
| 1477 | -0.668 | 4.649 | -479.188 | 0.75 0.98 -2.79 90.27 -64.43 -42.00 | result1477.pdb | view |
| 1478 | -0.668 | 6.575 | -989.157 | -1.27 0.76 1.39 39.86 -28.04 -62.61 | result1478.pdb | view |
| 1479 | -0.668 | 5.345 | -663.145 | 1.52 1.01 -1.44 58.70 43.67 -14.10 | result1479.pdb | view |
| 1480 | -0.668 | 3.964 | -298.026 | -2.41 0.48 1.15 71.56 -52.13 -20.24 | result1480.pdb | view |
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If you use FoXSDock (version main.73fcb34), 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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