|  |
| 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 | |
| 981 | -1.085 | 4.870 | -717.657 | 2.63 0.63 -0.15 -34.10 -67.75 19.81 | result981.pdb | view |
| 982 | -1.084 | 4.740 | -682.881 | -1.86 -0.21 -1.29 14.49 28.87 13.54 | result982.pdb | view |
| 983 | -1.083 | 3.842 | -444.680 | 2.42 0.18 -1.50 47.85 22.81 27.28 | result983.pdb | view |
| 984 | -1.081 | 3.171 | -266.329 | -3.14 -0.52 1.70 93.34 -34.12 53.47 | result984.pdb | view |
| 985 | -1.080 | 2.729 | -148.942 | 1.11 -1.18 -0.81 96.03 -27.46 70.13 | result985.pdb | view |
| 986 | -1.076 | 4.824 | -701.516 | -0.28 0.12 -2.15 94.31 -38.70 -36.56 | result986.pdb | view |
| 987 | -1.074 | 3.669 | -395.388 | 2.21 -0.98 -2.30 40.09 -63.83 84.05 | result987.pdb | view |
| 988 | -1.071 | 5.140 | -783.198 | 2.12 0.21 1.25 36.23 -66.90 24.99 | result988.pdb | view |
| 989 | -1.071 | 4.305 | -561.939 | 1.76 0.78 -2.23 105.20 24.62 16.30 | result989.pdb | view |
| 990 | -1.071 | 3.409 | -325.320 | 2.39 -0.18 -3.13 84.28 2.40 44.20 | result990.pdb | view |
| 991 | -1.070 | 4.246 | -546.192 | -3.00 0.04 2.35 108.72 -15.33 27.79 | result991.pdb | view |
| 992 | -1.069 | 4.359 | -575.695 | -0.45 -1.04 0.48 -28.88 -18.49 41.38 | result992.pdb | view |
| 993 | -1.069 | 5.258 | -813.657 | -0.14 0.36 -2.80 94.53 -35.48 -34.55 | result993.pdb | view |
| 994 | -1.069 | 6.639 | -1179.265 | 2.15 -0.06 -2.67 53.02 3.38 60.30 | result994.pdb | view |
| 995 | -1.068 | 3.350 | -308.258 | 1.52 -0.34 -2.53 77.72 -56.84 47.85 | result995.pdb | view |
| 996 | -1.067 | 4.421 | -591.053 | 1.88 0.05 -1.52 64.87 21.39 32.50 | result996.pdb | view |
| 997 | -1.065 | 3.186 | -263.516 | 2.46 -0.21 -2.13 33.22 7.42 84.73 | result997.pdb | view |
| 998 | -1.065 | 3.079 | -235.285 | 1.75 -0.66 0.31 26.30 -32.68 45.29 | result998.pdb | view |
| 999 | -1.065 | 2.532 | -90.551 | 1.81 0.95 -2.85 114.11 -19.09 25.52 | result999.pdb | view |
| 1000 | -1.061 | 4.349 | -569.415 | 0.80 0.10 0.85 -31.09 -36.89 45.49 | result1000.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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