|  |
| 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 | |
| 1421 | -0.710 | 4.600 | -484.128 | 2.24 0.43 -2.14 45.67 35.10 34.07 | result1421.pdb | view |
| 1422 | -0.710 | 3.580 | -214.154 | 2.90 -0.80 -2.19 30.16 11.67 43.47 | result1422.pdb | view |
| 1423 | -0.709 | 3.118 | -91.255 | -1.82 0.86 -0.13 46.32 -35.07 -45.36 | result1423.pdb | view |
| 1424 | -0.709 | 4.116 | -356.020 | 1.26 0.91 0.57 -37.34 -40.30 14.75 | result1424.pdb | view |
| 1425 | -0.709 | 5.105 | -617.457 | 0.29 0.75 2.41 57.95 -67.02 -9.15 | result1425.pdb | view |
| 1426 | -0.709 | 5.012 | -592.662 | 0.88 -0.77 -0.68 67.16 6.08 81.26 | result1426.pdb | view |
| 1427 | -0.708 | 4.819 | -541.452 | -2.84 -0.20 0.55 6.91 -89.74 51.05 | result1427.pdb | view |
| 1428 | -0.707 | 6.430 | -967.398 | 1.12 -0.14 -0.23 38.88 11.22 55.50 | result1428.pdb | view |
| 1429 | -0.706 | 5.643 | -758.596 | -1.75 0.05 -2.61 82.19 24.56 -33.51 | result1429.pdb | view |
| 1430 | -0.706 | 4.637 | -492.559 | -2.72 0.32 -0.51 -33.80 -37.05 15.15 | result1430.pdb | view |
| 1431 | -0.705 | 3.280 | -132.779 | 0.53 0.58 2.16 48.30 -69.39 1.03 | result1431.pdb | view |
| 1432 | -0.704 | 5.464 | -710.190 | -0.18 -0.75 -0.42 10.64 -2.60 6.58 | result1432.pdb | view |
| 1433 | -0.703 | 3.897 | -295.314 | -0.28 0.74 -0.04 51.81 -21.61 -27.05 | result1433.pdb | view |
| 1434 | -0.702 | 4.449 | -440.808 | 2.09 0.45 -1.27 43.90 28.29 14.06 | result1434.pdb | view |
| 1435 | -0.701 | 5.249 | -652.322 | 1.21 0.24 0.54 -15.69 -32.45 61.01 | result1435.pdb | view |
| 1436 | -0.700 | 2.846 | -15.564 | -0.35 0.38 -1.98 64.20 0.15 -37.94 | result1436.pdb | view |
| 1437 | -0.700 | 3.564 | -205.876 | 0.87 0.72 2.28 69.53 -90.04 18.58 | result1437.pdb | view |
| 1438 | -0.699 | 6.986 | -1111.150 | -1.67 0.56 -2.38 18.65 1.64 -20.98 | result1438.pdb | view |
| 1439 | -0.698 | 4.498 | -452.437 | 1.56 0.04 1.36 19.82 -74.89 79.52 | result1439.pdb | view |
| 1440 | -0.698 | 3.090 | -79.439 | 0.99 -0.43 1.16 22.65 -31.77 62.92 | result1440.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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