|  |
| 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 | |
| 4461 | 3.557 | 10.643 | -239.709 | 2.73 -0.78 -2.38 25.91 -32.11 55.90 | result4461.pdb | view |
| 4462 | 3.564 | 8.856 | 236.232 | -0.58 -0.19 3.00 97.21 -80.78 -24.82 | result4462.pdb | view |
| 4463 | 3.581 | 9.165 | 161.894 | -1.95 -0.25 2.85 74.99 -8.57 10.88 | result4463.pdb | view |
| 4464 | 3.617 | 10.881 | -276.950 | -2.18 -0.99 1.71 63.85 -53.36 34.46 | result4464.pdb | view |
| 4465 | 3.627 | 6.668 | 842.615 | -0.22 0.07 2.98 89.18 -96.42 -6.82 | result4465.pdb | view |
| 4466 | 3.643 | 9.021 | 226.696 | 3.05 0.08 0.34 22.36 -104.88 30.32 | result4466.pdb | view |
| 4467 | 3.662 | 5.732 | 1105.840 | -0.28 -1.32 -2.93 100.40 -75.55 45.82 | result4467.pdb | view |
| 4468 | 3.673 | 8.538 | 367.597 | 0.39 0.33 0.85 -28.00 -20.38 10.18 | result4468.pdb | view |
| 4469 | 3.684 | 10.587 | -170.026 | -2.65 -1.13 -1.97 13.94 -22.43 37.50 | result4469.pdb | view |
| 4470 | 3.707 | 5.512 | 1183.447 | -0.12 -0.53 -0.18 11.18 23.74 40.95 | result4470.pdb | view |
| 4471 | 3.708 | 8.386 | 423.042 | -1.66 -0.97 -1.09 7.93 -20.04 20.95 | result4471.pdb | view |
| 4472 | 3.728 | 5.981 | 1068.184 | 2.24 0.70 1.61 27.72 -99.74 3.59 | result4472.pdb | view |
| 4473 | 3.768 | 8.667 | 374.637 | -0.76 -0.09 2.33 70.11 -93.87 -38.86 | result4473.pdb | view |
| 4474 | 3.802 | 8.492 | 435.341 | -0.69 -0.58 2.51 79.26 -108.77 19.58 | result4474.pdb | view |
| 4475 | 3.812 | 8.544 | 425.919 | -0.52 -0.35 -2.99 111.62 -68.21 -14.15 | result4475.pdb | view |
| 4476 | 3.831 | 7.272 | 770.805 | -2.35 -0.21 0.17 8.70 -100.07 -4.85 | result4476.pdb | view |
| 4477 | 3.847 | 8.238 | 522.636 | -0.06 0.27 2.54 63.67 -112.00 -6.53 | result4477.pdb | view |
| 4478 | 3.864 | 8.547 | 448.287 | 2.73 0.46 0.78 42.59 -107.48 26.12 | result4478.pdb | view |
| 4479 | 3.891 | 7.853 | 643.596 | 2.68 1.03 0.98 56.14 -106.87 -5.65 | result4479.pdb | view |
| 4480 | 3.901 | 10.984 | -181.237 | -3.01 -0.23 -2.72 40.61 27.40 34.22 | result4480.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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