|  |
| 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 | |
| 101 | -2.644 | 2.582 | -785.795 | -1.55 0.14 1.24 39.12 -47.53 -32.29 | result101.pdb | view |
| 102 | -2.642 | 4.103 | -1188.077 | 2.83 -0.54 -2.42 26.65 19.10 71.22 | result102.pdb | view |
| 103 | -2.633 | 3.578 | -1044.936 | -0.81 0.90 2.18 53.65 -55.92 -32.18 | result103.pdb | view |
| 104 | -2.630 | 3.737 | -1086.104 | 2.29 -0.52 -1.63 52.64 0.66 56.97 | result104.pdb | view |
| 105 | -2.627 | 3.176 | -935.935 | 2.07 -0.10 -1.90 46.12 6.16 86.37 | result105.pdb | view |
| 106 | -2.624 | 3.048 | -901.090 | -0.30 -0.92 -1.27 40.16 36.22 48.35 | result106.pdb | view |
| 107 | -2.600 | 4.631 | -1309.263 | -2.31 0.08 -0.89 -13.78 -52.26 0.39 | result107.pdb | view |
| 108 | -2.588 | 5.219 | -1459.729 | 2.59 -0.09 2.26 80.33 -77.24 57.20 | result108.pdb | view |
| 109 | -2.585 | 3.440 | -987.825 | -2.47 -0.18 -1.17 -3.97 -25.38 -10.47 | result109.pdb | view |
| 110 | -2.572 | 3.464 | -988.132 | -2.53 0.53 1.36 55.53 -96.41 -0.53 | result110.pdb | view |
| 111 | -2.563 | 2.938 | -845.114 | -0.66 0.82 -1.07 37.05 -13.19 -22.24 | result111.pdb | view |
| 112 | -2.562 | 3.698 | -1045.981 | 2.53 0.35 -1.05 8.67 23.91 26.61 | result112.pdb | view |
| 113 | -2.560 | 2.546 | -740.082 | 1.74 -1.24 2.31 21.32 -1.74 52.75 | result113.pdb | view |
| 114 | -2.541 | 5.145 | -1419.919 | -2.82 0.32 -0.76 0.29 -12.60 3.86 | result114.pdb | view |
| 115 | -2.522 | 3.545 | -988.386 | 0.14 -0.14 0.41 -26.05 -42.35 16.56 | result115.pdb | view |
| 116 | -2.518 | 3.748 | -1040.069 | -0.81 -0.16 -1.91 80.25 30.29 -23.69 | result116.pdb | view |
| 117 | -2.509 | 3.430 | -952.272 | 2.68 0.43 2.28 110.70 -45.86 45.95 | result117.pdb | view |
| 118 | -2.507 | 3.355 | -931.386 | 0.86 1.10 2.62 69.07 -63.47 -26.33 | result118.pdb | view |
| 119 | -2.504 | 3.399 | -941.922 | -2.30 0.21 1.21 44.05 -98.95 7.53 | result119.pdb | view |
| 120 | -2.495 | 3.172 | -878.141 | 0.59 -0.60 3.08 53.54 -95.28 49.06 | result120.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 ]
Contact: dina@salilab.org