DM1: DAUNOMYCIN
DM1 is a Ligand Of Interest in 110D 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 |
|---|
| 110D_DM1_A_7 | 60% | 12% | 0.136 | 0.92 | 1.54 | 2.53 | 10 | 22 | 0 | 0 | 100% | 1 |
| 308D_DM1_B_14 | 93% | 46% | 0.071 | 0.966 | 1.07 | 1.02 | 3 | 3 | 0 | 0 | 100% | 1 |
| 1JO2_DM1_A_7 | 88% | 11% | 0.071 | 0.946 | 2.7 | 1.57 | 18 | 8 | 0 | 0 | 100% | 1 |
| 3TVB_DM1_B_11 | 83% | 43% | 0.096 | 0.955 | 1.24 | 0.98 | 7 | 2 | 0 | 0 | 100% | 1 |
| 7QZ6_DM1_A_201 | 11% | 37% | 0.246 | 0.757 | 1.53 | 0.95 | 5 | 2 | 3 | 0 | 100% | 1 |
| 7QZ7_DM1_B_201 | 9% | 36% | 0.267 | 0.76 | 1.5 | 1.04 | 5 | 2 | 0 | 0 | 100% | 1 |
