|  |
| 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 | |
| 1521 | -0.630 | 4.366 | -387.981 | -1.99 -0.45 0.92 26.75 -118.35 15.73 | result1521.pdb | view |
| 1522 | -0.629 | 3.809 | -240.050 | 2.94 -0.52 0.54 20.05 -66.39 78.13 | result1522.pdb | view |
| 1523 | -0.628 | 3.743 | -221.671 | 1.82 -0.11 1.98 78.48 -65.32 67.35 | result1523.pdb | view |
| 1524 | -0.628 | 4.588 | -445.833 | -1.53 -0.67 -2.17 76.88 28.40 -7.28 | result1524.pdb | view |
| 1525 | -0.626 | 4.655 | -462.693 | -0.25 -0.35 2.60 91.55 -77.45 23.78 | result1525.pdb | view |
| 1526 | -0.624 | 4.103 | -315.586 | 1.22 0.24 0.12 -2.21 16.42 30.10 | result1526.pdb | view |
| 1527 | -0.624 | 3.507 | -157.875 | 0.55 -0.56 0.86 -6.36 -32.23 14.58 | result1527.pdb | view |
| 1528 | -0.624 | 3.636 | -191.889 | 1.42 0.84 -1.79 75.46 14.84 -23.90 | result1528.pdb | view |
| 1529 | -0.624 | 5.155 | -593.977 | -1.71 -0.34 -2.73 64.09 28.46 -1.51 | result1529.pdb | view |
| 1530 | -0.623 | 3.284 | -98.113 | 0.59 -0.89 -0.07 41.44 20.18 35.27 | result1530.pdb | view |
| 1531 | -0.623 | 4.861 | -515.602 | 2.71 -0.95 0.26 69.93 -77.42 72.96 | result1531.pdb | view |
| 1532 | -0.620 | 3.941 | -271.042 | 1.67 0.97 0.05 -32.39 -27.52 20.55 | result1532.pdb | view |
| 1533 | -0.620 | 3.788 | -230.630 | -1.98 0.77 -2.52 17.29 15.59 -20.12 | result1533.pdb | view |
| 1534 | -0.619 | 7.291 | -1157.154 | 2.16 -0.14 -0.57 0.76 -0.12 45.24 | result1534.pdb | view |
| 1535 | -0.618 | 5.962 | -804.791 | -3.12 -0.97 -2.58 19.78 -23.48 69.83 | result1535.pdb | view |
| 1536 | -0.618 | 4.901 | -523.876 | -1.96 -1.07 0.39 -11.46 -91.33 32.86 | result1536.pdb | view |
| 1537 | -0.618 | 3.496 | -152.447 | 1.57 0.49 1.52 1.49 -105.63 12.23 | result1537.pdb | view |
| 1538 | -0.615 | 5.055 | -563.853 | -0.98 -1.07 -2.16 92.73 -15.25 53.08 | result1538.pdb | view |
| 1539 | -0.615 | 4.377 | -384.418 | 0.40 0.82 1.61 25.39 -45.87 -14.78 | result1539.pdb | view |
| 1540 | -0.615 | 4.377 | -384.561 | -0.81 0.42 -1.60 42.61 12.61 -31.49 | result1540.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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