|  |
| 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 | |
| 1061 | -1.017 | 3.913 | -434.964 | 2.57 0.81 1.88 62.98 -92.02 32.70 | result1061.pdb | view |
| 1062 | -1.015 | 3.262 | -261.906 | 3.02 -0.10 1.36 65.14 -87.04 10.89 | result1062.pdb | view |
| 1063 | -1.013 | 4.594 | -613.454 | -2.27 0.44 -2.50 50.08 40.03 -26.51 | result1063.pdb | view |
| 1064 | -1.012 | 4.114 | -485.758 | -0.49 -0.45 -0.16 -12.53 -23.70 -14.50 | result1064.pdb | view |
| 1065 | -1.010 | 4.671 | -633.044 | -2.60 -0.83 -2.15 50.98 1.86 59.21 | result1065.pdb | view |
| 1066 | -1.010 | 3.939 | -439.007 | 0.96 0.71 0.62 -35.68 -31.08 18.47 | result1066.pdb | view |
| 1067 | -1.009 | 4.473 | -579.937 | -2.29 0.02 -2.59 48.47 27.10 -21.59 | result1067.pdb | view |
| 1068 | -1.007 | 2.863 | -152.889 | 0.27 -0.77 2.28 25.40 -78.56 67.86 | result1068.pdb | view |
| 1069 | -1.006 | 3.170 | -233.550 | -2.65 0.14 3.11 103.53 20.43 -5.31 | result1069.pdb | view |
| 1070 | -1.006 | 5.414 | -827.702 | 0.86 0.50 -1.22 85.37 6.17 25.50 | result1070.pdb | view |
| 1071 | -1.004 | 3.619 | -351.392 | -2.42 0.02 1.90 74.01 -81.79 14.77 | result1071.pdb | view |
| 1072 | -1.004 | 4.470 | -576.512 | -1.31 0.15 -3.13 93.44 -8.75 -9.62 | result1072.pdb | view |
| 1073 | -1.002 | 3.836 | -408.129 | 1.07 0.60 3.11 88.31 -67.42 -18.50 | result1073.pdb | view |
| 1074 | -1.001 | 4.715 | -640.780 | 1.16 -0.14 0.46 -8.71 -53.56 48.82 | result1074.pdb | view |
| 1075 | -1.001 | 5.614 | -878.486 | 0.61 0.53 -0.01 23.91 21.10 7.32 | result1075.pdb | view |
| 1076 | -1.000 | 5.775 | -920.875 | -0.12 -1.08 -1.05 33.64 3.57 63.78 | result1076.pdb | view |
| 1077 | -1.000 | 4.347 | -542.645 | 1.92 -0.95 -0.14 74.55 -43.74 79.97 | result1077.pdb | view |
| 1078 | -0.999 | 3.996 | -449.340 | 0.43 -0.83 2.71 69.71 -63.47 55.21 | result1078.pdb | view |
| 1079 | -0.999 | 5.465 | -838.138 | 1.62 -0.23 -2.89 100.25 -50.95 84.85 | result1079.pdb | view |
| 1080 | -0.998 | 6.035 | -988.447 | 2.14 1.07 0.14 -30.88 -66.18 -1.00 | result1080.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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