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The compute cluster will be down for routine maintenance from October 13 until October 14. Most jobs will be queued until the cluster is back up.
| 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 | |
| 1 | -4.907 | 2.217 | -1667.514 | -0.20 -0.20 0.17 -24.82 -34.43 8.51 | result1.pdb | view |
| 2 | -4.700 | 1.838 | -1477.804 | -3.06 0.25 -1.34 16.32 19.63 18.84 | result2.pdb | view |
| 3 | -4.532 | 2.012 | -1451.311 | 0.31 0.26 -0.10 28.03 25.77 3.65 | result3.pdb | view |
| 4 | -4.466 | 2.781 | -1626.167 | -0.05 -0.26 -3.09 109.12 -47.26 11.92 | result4.pdb | view |
| 5 | -4.365 | 2.927 | -1620.907 | -3.14 0.22 -1.34 11.74 24.08 23.45 | result5.pdb | view |
| 6 | -4.347 | 2.519 | -1505.505 | 0.07 -0.04 -0.22 29.86 26.56 0.04 | result6.pdb | view |
| 7 | -4.257 | 2.213 | -1385.436 | 2.83 0.23 1.66 96.07 -69.07 48.19 | result7.pdb | view |
| 8 | -4.241 | 1.993 | -1320.034 | 0.10 -0.46 3.02 102.21 -59.18 28.61 | result8.pdb | view |
| 9 | -3.960 | 2.203 | -1254.358 | 0.18 -0.58 -0.33 -4.99 31.80 37.10 | result9.pdb | view |
| 10 | -3.865 | 1.883 | -1128.665 | -2.08 -0.03 -0.89 12.74 -25.24 12.89 | result10.pdb | view |
| 11 | -3.852 | 3.523 | -1557.358 | 0.78 0.33 -2.98 96.00 -43.88 -0.33 | result11.pdb | view |
| 12 | -3.837 | 2.273 | -1220.051 | 0.13 0.33 0.04 22.80 21.12 -8.10 | result12.pdb | view |
| 13 | -3.760 | 2.512 | -1249.728 | 0.40 -0.22 -3.12 103.60 -52.65 23.04 | result13.pdb | view |
| 14 | -3.724 | 3.824 | -1581.562 | 0.51 1.19 -2.69 93.24 -79.76 -8.83 | result14.pdb | view |
| 15 | -3.721 | 2.829 | -1316.913 | 0.77 0.10 2.88 87.36 -59.71 20.22 | result15.pdb | view |
| 16 | -3.679 | 2.238 | -1142.626 | 2.81 0.15 2.04 106.33 -47.85 51.14 | result16.pdb | view |
| 17 | -3.646 | 3.256 | -1397.370 | -2.85 0.20 -1.17 -22.35 -35.01 21.26 | result17.pdb | view |
| 18 | -3.606 | 2.324 | -1133.543 | 2.79 0.36 -1.79 11.92 39.06 40.16 | result18.pdb | view |
| 19 | -3.605 | 2.621 | -1211.768 | 1.50 0.52 1.64 13.05 -115.42 28.60 | result19.pdb | view |
| 20 | -3.586 | 4.323 | -1653.927 | 3.00 -0.43 -2.48 35.17 31.01 60.99 | result20.pdb | view |
| »» show next 20 |
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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