8OS: 5'-O-[(S)-hydroxy(4-methyl-1H-imidazol-5-yl)phosphoryl]guanosine
8OS is a Ligand Of Interest in 5V0J 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 |
|---|
| 5V0J_8OS_A_101 | 61% | 11% | 0.143 | 0.931 | 2.35 | 2.07 | 8 | 5 | 0 | 0 | 100% | 1 |
| 5V0J_8OS_B_103 | 21% | 10% | 0.288 | 0.9 | 2.89 | 1.68 | 10 | 4 | 0 | 0 | 100% | 1 |
| 5V0J_8OS_B_102 | 17% | 9% | 0.291 | 0.872 | 2.96 | 1.74 | 7 | 5 | 4 | 0 | 100% | 1 |
| 5V0J_8OS_A_102 | 9% | 6% | 0.315 | 0.809 | 3.12 | 2.25 | 10 | 9 | 1 | 0 | 100% | 1 |
| 5V0K_8OS_A_101 | 90% | 9% | 0.079 | 0.961 | 2.86 | 1.82 | 9 | 5 | 0 | 0 | 100% | 1 |
| 5V0O_8OS_A_101 | 59% | 12% | 0.155 | 0.939 | 1.92 | 2.36 | 6 | 7 | 0 | 0 | 100% | 1 |
| 5V9Z_8OS_A_101 | 41% | 6% | 0.204 | 0.922 | 3.41 | 1.81 | 9 | 8 | 0 | 0 | 100% | 1 |
| 5UX3_8OS_B_101 | 36% | 9% | 0.236 | 0.929 | 2.54 | 2.17 | 7 | 9 | 0 | 0 | 100% | 1 |
| 5VCI_8OS_A_101 | 30% | 9% | 0.254 | 0.919 | 2.5 | 2.09 | 9 | 6 | 0 | 0 | 100% | 1 |
