|  |
| 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 | |
| 1241 | -0.851 | 5.802 | -863.105 | 0.56 -0.01 2.29 50.00 -119.75 23.88 | result1241.pdb | view |
| 1242 | -0.851 | 4.469 | -510.381 | -2.15 0.03 3.04 76.19 20.65 -2.85 | result1242.pdb | view |
| 1243 | -0.851 | 6.008 | -917.620 | 2.49 -1.19 -2.87 11.45 0.83 78.48 | result1243.pdb | view |
| 1244 | -0.850 | 6.157 | -957.042 | 2.18 -0.74 -1.41 54.68 -11.31 78.44 | result1244.pdb | view |
| 1245 | -0.850 | 3.861 | -349.567 | 2.91 0.14 -1.45 27.95 -11.53 40.59 | result1245.pdb | view |
| 1246 | -0.849 | 3.073 | -140.176 | 0.32 -1.03 2.54 55.92 -62.43 64.78 | result1246.pdb | view |
| 1247 | -0.849 | 6.107 | -943.260 | 1.39 0.90 0.01 9.34 10.33 3.02 | result1247.pdb | view |
| 1248 | -0.848 | 4.489 | -514.582 | -1.58 -0.34 1.48 74.11 -70.56 2.84 | result1248.pdb | view |
| 1249 | -0.847 | 4.594 | -541.739 | 2.06 -0.91 -3.06 24.40 -17.21 88.61 | result1249.pdb | view |
| 1250 | -0.846 | 4.049 | -397.199 | 1.29 0.00 2.68 69.61 -91.75 19.70 | result1250.pdb | view |
| 1251 | -0.846 | 3.957 | -372.532 | 2.29 -0.50 -1.79 38.68 12.96 58.48 | result1251.pdb | view |
| 1252 | -0.844 | 5.643 | -818.333 | 0.45 -0.17 -2.11 128.18 -21.18 31.63 | result1252.pdb | view |
| 1253 | -0.844 | 6.383 | -1014.146 | -1.45 0.07 3.10 55.34 -17.91 -16.37 | result1253.pdb | view |
| 1254 | -0.843 | 5.643 | -818.085 | 0.10 -0.47 2.18 52.66 -118.74 31.76 | result1254.pdb | view |
| 1255 | -0.843 | 3.044 | -129.846 | 1.09 0.83 0.38 -9.85 -16.64 -27.92 | result1255.pdb | view |
| 1256 | -0.841 | 4.376 | -481.518 | 2.85 -0.03 -1.61 30.46 -14.25 54.41 | result1256.pdb | view |
| 1257 | -0.840 | 4.852 | -606.994 | -1.73 0.27 -2.22 32.17 -2.13 -0.67 | result1257.pdb | view |
| 1258 | -0.839 | 2.876 | -83.744 | 2.39 -0.33 -2.70 62.36 8.78 41.05 | result1258.pdb | view |
| 1259 | -0.839 | 5.482 | -773.525 | 1.70 1.26 -0.11 -13.27 -12.30 15.63 | result1259.pdb | view |
| 1260 | -0.838 | 6.227 | -970.406 | -2.16 -0.18 -0.83 -12.28 -50.55 2.37 | result1260.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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