DME: DECAMETHONIUM ION
DME is a Ligand Of Interest in 6EP4 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 |
|---|
| 6EP4_DME_A_601 | 14% | 53% | 0.346 | 0.902 | 0.73 | 1.09 | - | 1 | 4 | 0 | 100% | 1 |
| 1ACL_DME_A_999 | 72% | 59% | 0.145 | 0.968 | 0.6 | 0.95 | - | 1 | 2 | 0 | 100% | 1 |
| 5E4J_DME_A_603 | 25% | 10% | 0.314 | 0.95 | 0.54 | 3.68 | - | 11 | 1 | 0 | 100% | 1 |
| 1MAA_DME_D_999 | 16% | 62% | 0.277 | 0.85 | 0.6 | 0.86 | - | 2 | 5 | 0 | 100% | 1 |
| 5E2I_DME_A_605 | 4% | 10% | 0.434 | 0.808 | 0.43 | 3.73 | - | 12 | 1 | 0 | 100% | 1 |
| 2XUD_DME_A_1544 | 1% | 58% | 0.454 | 0.672 | 0.68 | 0.92 | - | 1 | 6 | 0 | 100% | 1 |
