|  |
| 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 | |
| 201 | -2.247 | 3.688 | -907.471 | -2.25 1.01 0.60 79.99 -75.98 -11.62 | result201.pdb | view |
| 202 | -2.242 | 3.461 | -845.107 | -2.35 0.94 1.64 104.41 -35.68 -35.86 | result202.pdb | view |
| 203 | -2.240 | 4.051 | -1000.157 | -1.44 0.03 -2.15 61.41 29.15 -37.22 | result203.pdb | view |
| 204 | -2.227 | 4.424 | -1093.326 | 0.99 0.84 2.60 74.31 -66.34 -15.36 | result204.pdb | view |
| 205 | -2.227 | 2.367 | -549.252 | -3.00 0.31 1.63 104.66 -63.07 26.06 | result205.pdb | view |
| 206 | -2.223 | 3.889 | -950.032 | 0.07 -0.06 0.45 -20.19 -45.96 4.79 | result206.pdb | view |
| 207 | -2.223 | 4.363 | -1075.503 | 2.61 0.58 -1.40 20.90 40.02 13.14 | result207.pdb | view |
| 208 | -2.212 | 2.633 | -612.774 | -0.07 -0.57 -0.02 -20.95 -20.30 30.05 | result208.pdb | view |
| 209 | -2.209 | 4.151 | -1013.202 | 2.62 0.97 -0.80 -0.81 3.79 -19.75 | result209.pdb | view |
| 210 | -2.204 | 4.229 | -1032.070 | -1.29 0.44 2.13 81.13 -66.89 -25.28 | result210.pdb | view |
| 211 | -2.201 | 3.940 | -954.190 | -0.01 0.97 0.04 12.34 14.02 -14.59 | result211.pdb | view |
| 212 | -2.200 | 4.266 | -1040.181 | -2.03 -0.07 1.53 97.35 -69.39 -19.23 | result212.pdb | view |
| 213 | -2.191 | 2.969 | -692.768 | 2.77 -0.27 1.82 62.08 -83.04 64.76 | result213.pdb | view |
| 214 | -2.190 | 3.854 | -926.280 | -1.02 1.17 -0.98 75.28 -70.16 -30.69 | result214.pdb | view |
| 215 | -2.183 | 4.676 | -1141.004 | 0.44 -0.63 2.86 82.06 -62.41 43.02 | result215.pdb | view |
| 216 | -2.183 | 4.370 | -1059.769 | -1.82 0.55 1.97 91.61 -66.45 -28.04 | result216.pdb | view |
| 217 | -2.178 | 3.926 | -940.367 | -1.89 -0.87 3.13 78.75 -31.47 40.06 | result217.pdb | view |
| 218 | -2.177 | 3.018 | -699.416 | 0.27 -0.42 0.43 -21.22 -41.92 36.88 | result218.pdb | view |
| 219 | -2.177 | 5.195 | -1276.256 | 2.94 -0.05 -2.03 18.44 32.80 51.55 | result219.pdb | view |
| 220 | -2.176 | 2.664 | -605.428 | -1.87 -0.11 -0.68 11.76 -31.09 12.64 | result220.pdb | view |
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If you use FoXSDock (version ), 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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