|  |
| 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 | |
| 1081 | -0.998 | 6.063 | -995.814 | -2.10 -0.21 0.82 31.43 -117.62 7.48 | result1081.pdb | view |
| 1082 | -0.997 | 4.244 | -513.952 | -3.07 -0.49 -1.86 27.25 -18.72 51.42 | result1082.pdb | view |
| 1083 | -0.994 | 5.007 | -714.740 | 0.58 0.43 -2.29 96.62 -56.22 3.32 | result1083.pdb | view |
| 1084 | -0.994 | 3.170 | -228.262 | 1.90 -0.78 1.43 45.57 -15.03 87.58 | result1084.pdb | view |
| 1085 | -0.992 | 5.016 | -716.187 | -1.61 -1.10 -0.27 -14.36 -67.88 41.11 | result1085.pdb | view |
| 1086 | -0.992 | 3.877 | -414.649 | 1.05 -0.85 1.11 24.65 -54.40 75.38 | result1086.pdb | view |
| 1087 | -0.991 | 5.862 | -939.863 | -2.30 0.18 -2.62 86.06 1.67 -4.40 | result1087.pdb | view |
| 1088 | -0.989 | 7.188 | -1289.982 | 2.02 -0.96 1.16 62.90 -14.86 88.94 | result1088.pdb | view |
| 1089 | -0.987 | 5.295 | -788.272 | 0.08 0.40 2.70 77.64 -67.09 -1.88 | result1089.pdb | view |
| 1090 | -0.987 | 3.333 | -268.592 | 1.04 0.20 -0.45 41.48 18.69 43.79 | result1090.pdb | view |
| 1091 | -0.986 | 5.672 | -887.297 | 2.29 -0.69 -2.75 35.65 -3.39 85.43 | result1091.pdb | view |
| 1092 | -0.985 | 3.778 | -385.639 | 1.27 -0.85 2.39 53.44 -40.83 72.13 | result1092.pdb | view |
| 1093 | -0.985 | 4.036 | -453.791 | -1.40 -0.90 -1.30 -6.97 30.69 34.67 | result1093.pdb | view |
| 1094 | -0.985 | 3.207 | -234.206 | -2.18 1.19 0.06 68.11 -50.03 -42.06 | result1094.pdb | view |
| 1095 | -0.984 | 2.597 | -72.405 | 1.94 -0.43 -2.90 61.20 -23.43 95.88 | result1095.pdb | view |
| 1096 | -0.983 | 3.905 | -418.227 | -2.01 0.55 -2.58 42.18 1.22 2.59 | result1096.pdb | view |
| 1097 | -0.979 | 2.876 | -144.203 | -2.98 0.07 -0.78 8.11 -35.57 39.56 | result1097.pdb | view |
| 1098 | -0.977 | 2.995 | -174.625 | -1.39 0.29 -0.39 -11.98 -16.15 -22.38 | result1098.pdb | view |
| 1099 | -0.976 | 3.579 | -329.203 | 1.53 -0.39 3.04 63.43 -55.23 93.48 | result1099.pdb | view |
| 1100 | -0.976 | 5.162 | -747.741 | 1.63 -0.26 2.98 48.58 -70.31 51.51 | result1100.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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