|  |
| 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 | |
| 941 | -1.122 | 4.537 | -645.774 | -2.35 -0.03 -0.00 -18.47 -69.62 26.55 | result941.pdb | view |
| 942 | -1.122 | 3.211 | -294.564 | 1.86 -0.04 -2.46 63.57 5.77 40.43 | result942.pdb | view |
| 943 | -1.122 | 4.688 | -685.635 | -0.15 -0.58 -0.83 16.33 9.69 39.86 | result943.pdb | view |
| 944 | -1.120 | 5.176 | -814.107 | -2.95 0.50 -2.63 49.66 36.61 -7.39 | result944.pdb | view |
| 945 | -1.120 | 6.003 | -1032.822 | 2.60 -0.99 -1.98 44.13 -26.55 87.77 | result945.pdb | view |
| 946 | -1.115 | 3.802 | -447.922 | 2.02 -0.25 -2.40 60.49 -2.75 90.21 | result946.pdb | view |
| 947 | -1.114 | 3.881 | -468.853 | -0.32 0.57 -0.15 2.98 -15.83 -15.87 | result947.pdb | view |
| 948 | -1.112 | 3.909 | -475.168 | 2.23 0.24 1.61 40.46 -78.62 70.16 | result948.pdb | view |
| 949 | -1.111 | 3.226 | -293.864 | 0.49 -0.68 1.41 -1.79 -61.21 15.39 | result949.pdb | view |
| 950 | -1.111 | 4.904 | -738.034 | -1.61 0.97 2.21 49.25 -47.48 -44.96 | result950.pdb | view |
| 951 | -1.109 | 5.338 | -852.060 | 2.79 -0.60 -1.96 47.20 -1.41 81.85 | result951.pdb | view |
| 952 | -1.109 | 5.239 | -825.484 | -2.63 0.74 1.79 115.72 -45.66 -23.09 | result952.pdb | view |
| 953 | -1.108 | 6.820 | -1244.068 | -0.78 -1.22 -1.17 41.99 40.15 43.34 | result953.pdb | view |
| 954 | -1.105 | 2.296 | -45.050 | 3.14 0.64 -1.09 14.69 -15.88 18.36 | result954.pdb | view |
| 955 | -1.105 | 4.962 | -751.017 | -2.20 0.07 1.11 65.00 -113.86 -3.69 | result955.pdb | view |
| 956 | -1.104 | 4.232 | -557.259 | 1.90 0.81 2.28 92.84 -92.81 34.37 | result956.pdb | view |
| 957 | -1.104 | 3.932 | -477.910 | -2.17 -0.03 -0.63 -7.49 -64.20 3.98 | result957.pdb | view |
| 958 | -1.100 | 4.493 | -624.744 | -2.37 0.75 1.03 63.00 -101.58 -19.09 | result958.pdb | view |
| 959 | -1.099 | 4.480 | -620.662 | -0.81 0.63 -2.51 67.20 -16.24 -56.72 | result959.pdb | view |
| 960 | -1.098 | 4.198 | -545.465 | -0.80 -0.73 -1.61 83.07 11.04 31.65 | result960.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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