|  |
| 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 | |
| 961 | -1.098 | 5.004 | -759.059 | 1.01 -0.56 -1.37 46.35 -11.63 41.02 | result961.pdb | view |
| 962 | -1.098 | 4.447 | -611.417 | 2.11 0.07 -1.88 74.49 22.72 69.54 | result962.pdb | view |
| 963 | -1.097 | 4.152 | -532.957 | 0.54 0.32 -1.43 93.30 31.70 -6.68 | result963.pdb | view |
| 964 | -1.096 | 4.675 | -670.995 | 0.94 -0.50 2.58 37.50 -92.50 76.73 | result964.pdb | view |
| 965 | -1.095 | 3.858 | -454.197 | -0.89 -0.26 -0.59 14.55 12.22 -31.83 | result965.pdb | view |
| 966 | -1.095 | 4.299 | -571.266 | -2.84 -1.19 -3.00 63.55 -17.72 62.46 | result966.pdb | view |
| 967 | -1.095 | 3.689 | -409.461 | -0.88 1.14 2.63 46.06 -46.54 -25.42 | result967.pdb | view |
| 968 | -1.094 | 4.325 | -577.434 | -1.49 0.33 1.69 87.91 -52.70 -24.17 | result968.pdb | view |
| 969 | -1.094 | 4.627 | -657.422 | 0.09 -0.15 -1.90 73.89 -16.80 -10.62 | result969.pdb | view |
| 970 | -1.092 | 3.600 | -384.628 | 2.97 -0.32 -1.32 27.00 0.47 34.79 | result970.pdb | view |
| 971 | -1.091 | 3.906 | -465.263 | -0.41 0.51 -0.53 45.48 -26.31 -27.01 | result971.pdb | view |
| 972 | -1.090 | 4.030 | -497.492 | -1.25 1.17 2.08 52.99 -40.16 -41.89 | result972.pdb | view |
| 973 | -1.090 | 5.153 | -795.013 | -0.22 -0.38 -0.37 -12.59 -2.36 22.54 | result973.pdb | view |
| 974 | -1.090 | 5.393 | -858.660 | 2.85 0.90 0.49 1.29 -70.15 21.53 | result974.pdb | view |
| 975 | -1.090 | 5.780 | -961.187 | -2.00 0.43 -2.79 84.96 -11.83 -20.64 | result975.pdb | view |
| 976 | -1.089 | 3.819 | -441.534 | -0.83 0.31 -0.74 53.36 -4.91 -51.49 | result976.pdb | view |
| 977 | -1.089 | 4.268 | -560.447 | -0.45 0.26 -0.96 47.13 -15.55 -42.34 | result977.pdb | view |
| 978 | -1.087 | 4.204 | -542.580 | 2.74 -1.14 2.03 72.04 -42.45 70.75 | result978.pdb | view |
| 979 | -1.086 | 4.454 | -608.297 | -2.96 -1.04 -1.33 16.92 -7.02 67.04 | result979.pdb | view |
| 980 | -1.085 | 4.212 | -543.519 | -0.85 -0.34 -1.61 81.29 13.94 11.27 | result980.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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