G3D: GUANOSINE-3'-MONOPHOSPHATE-5'-DIPHOSPHATE
G3D is a Ligand Of Interest in 4C0A designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 4C0A_G3D_D_401 | 59% | 25% | 0.167 | 0.95 | 0.86 | 2.14 | 1 | 4 | 2 | 0 | 100% | 1 |
| 4C0A_G3D_C_401 | 46% | 22% | 0.186 | 0.923 | 0.91 | 2.31 | 1 | 5 | 0 | 0 | 100% | 1 |
| 4C0A_G3D_G_401 | 26% | 21% | 0.232 | 0.873 | 0.88 | 2.38 | 1 | 7 | 1 | 0 | 100% | 1 |
| 4C0A_G3D_H_401 | 20% | 22% | 0.231 | 0.832 | 0.9 | 2.29 | - | 3 | 0 | 0 | 100% | 1 |
| 2HXS_G3D_A_401 | 88% | 28% | 0.079 | 0.954 | 1.63 | 1.27 | 4 | 3 | 0 | 0 | 100% | 1 |
| 1R8Q_G3D_B_501 | 87% | 13% | 0.097 | 0.97 | 2.08 | 1.85 | 10 | 8 | 0 | 0 | 100% | 1 |
| 8SDW_G3D_A_201 | 87% | 54% | 0.088 | 0.96 | 1.06 | 0.73 | 3 | - | 0 | 0 | 100% | 1 |
| 1ZJ6_G3D_A_190 | 84% | 5% | 0.088 | 0.948 | 2.68 | 2.74 | 9 | 12 | 0 | 0 | 100% | 1 |
| 3KB2_G3D_A_180 | 81% | 1% | 0.084 | 0.934 | 4.31 | 3.52 | 13 | 13 | 0 | 0 | 100% | 1 |
