6MD: N-methyladenosine
6MD is a Ligand Of Interest in 4RDN 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 |
|---|
| 4RDN_6MD_A_601 | 79% | 26% | 0.103 | 0.948 | 0.95 | 2.19 | 1 | 3 | 0 | 0 | 100% | 1 |
| 4RDN_6MD_B_601 | 48% | 22% | 0.149 | 0.891 | 0.99 | 2.42 | 1 | 5 | 0 | 0 | 100% | 1 |
| 7NJC_6MD_B_101 | 83% | 5% | 0.085 | 0.943 | 2.34 | 3.24 | 3 | 10 | 0 | 0 | 100% | 1 |
| 4LMP_6MD_A_401 | 46% | 4% | 0.158 | 0.894 | 1.98 | 3.91 | 1 | 7 | 0 | 0 | 100% | 1 |
| 8VEV_6MD_H_304 | 19% | 55% | 0.297 | 0.894 | 0.79 | 0.93 | 1 | 1 | 1 | 0 | 100% | 1 |
