SA8: S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE
SA8 is a Ligand Of Interest in 9CG1 designated by the Author
| 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 |
|---|
| 9CG1_SA8_A_507 | 39% | 60% | 0.127 | 0.83 | 0.67 | 0.85 | - | 2 | 0 | 0 | 100% | 0.5 |
| 2C4T_SA8_C_1299 | 85% | 31% | 0.094 | 0.96 | 1.1 | 1.62 | 1 | 5 | 6 | 0 | 100% | 1 |
| 1Z3C_SA8_A_299 | 69% | 2% | 0.119 | 0.934 | 4.46 | 2.03 | 9 | 7 | 13 | 0 | 100% | 1 |
| 6WTF_SA8_B_803 | 68% | 64% | 0.129 | 0.94 | 0.61 | 0.76 | - | 1 | 0 | 0 | 100% | 1 |
| 4GOL_SA8_E_301 | 63% | 11% | 0.133 | 0.927 | 1.51 | 2.61 | 5 | 9 | 4 | 0 | 100% | 1 |
| 2H2E_SA8_C_802 | 19% | 28% | 0.255 | 0.852 | 1.46 | 1.44 | 5 | 3 | 7 | 0 | 100% | 1 |
