|  |
| 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 | |
| 501 | -1.618 | 2.250 | -254.796 | 1.80 0.26 -2.55 100.58 -39.22 44.10 | result501.pdb | view |
| 502 | -1.614 | 3.093 | -475.808 | 1.25 0.77 -1.21 47.34 22.40 -22.48 | result502.pdb | view |
| 503 | -1.614 | 4.502 | -849.010 | 0.81 -0.55 -2.16 103.54 -55.66 48.51 | result503.pdb | view |
| 504 | -1.609 | 1.997 | -183.629 | -1.98 1.20 -2.01 -14.20 -18.76 -23.39 | result504.pdb | view |
| 505 | -1.608 | 3.526 | -587.901 | 2.93 -0.18 2.66 72.12 -31.79 25.21 | result505.pdb | view |
| 506 | -1.607 | 6.094 | -1267.418 | 0.51 -0.37 -2.42 103.38 -12.92 27.59 | result506.pdb | view |
| 507 | -1.606 | 2.033 | -192.138 | 2.02 -0.10 -0.41 -6.58 -44.49 63.15 | result507.pdb | view |
| 508 | -1.605 | 3.116 | -477.967 | -0.74 -1.19 0.23 13.55 -13.08 48.59 | result508.pdb | view |
| 509 | -1.602 | 4.400 | -817.213 | -1.98 1.26 1.87 96.29 -17.27 -19.82 | result509.pdb | view |
| 510 | -1.600 | 5.680 | -1155.259 | -1.09 -0.43 2.88 106.68 -28.00 15.44 | result510.pdb | view |
| 511 | -1.597 | 5.196 | -1025.373 | 0.46 -0.80 2.82 35.67 -98.56 50.48 | result511.pdb | view |
| 512 | -1.596 | 6.588 | -1393.745 | -0.72 0.80 -2.53 78.92 -26.44 -39.38 | result512.pdb | view |
| 513 | -1.596 | 3.230 | -504.420 | -2.80 -0.34 1.22 86.25 -67.72 44.65 | result513.pdb | view |
| 514 | -1.589 | 3.143 | -478.609 | -3.13 -0.68 3.03 85.67 -24.93 57.21 | result514.pdb | view |
| 515 | -1.588 | 3.672 | -618.017 | -3.09 -0.13 1.77 85.91 -71.96 7.07 | result515.pdb | view |
| 516 | -1.585 | 3.932 | -685.567 | 0.60 0.33 -0.57 40.17 -3.20 8.15 | result516.pdb | view |
| 517 | -1.584 | 3.504 | -572.118 | 0.84 0.71 -1.28 83.04 34.33 -15.54 | result517.pdb | view |
| 518 | -1.584 | 3.318 | -522.648 | 0.57 -0.60 0.05 28.31 19.84 31.04 | result518.pdb | view |
| 519 | -1.584 | 3.967 | -694.472 | -2.42 0.41 -2.63 78.75 19.32 6.75 | result519.pdb | view |
| 520 | -1.583 | 5.775 | -1172.747 | 1.80 -0.92 -1.67 69.29 -20.28 75.08 | result520.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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