DAU: 2'DEOXY-THYMIDINE-5'-DIPHOSPHO-ALPHA-D-GLUCOSE
DAU is a Ligand Of Interest in 1R6D 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 |
|---|
| 1R6D_DAU_A_401 | 99% | 43% | 0.05 | 0.978 | 0.98 | 1.21 | 2 | 7 | 4 | 0 | 100% | 1 |
| 4LY0_DAU_B_302 | 98% | 21% | 0.055 | 0.981 | 1.27 | 2.02 | 4 | 15 | 1 | 0 | 100% | 1 |
| 6B5E_DAU_E_301 | 97% | 21% | 0.063 | 0.981 | 1.4 | 1.87 | 8 | 15 | 0 | 0 | 100% | 1 |
| 4HO5_DAU_A_300 | 95% | 24% | 0.07 | 0.976 | 1.31 | 1.76 | 5 | 10 | 1 | 0 | 100% | 1 |
| 4ECM_DAU_A_301 | 89% | 16% | 0.09 | 0.969 | 1.79 | 1.9 | 5 | 11 | 0 | 0 | 100% | 1 |
| 1G1L_DAU_G_3515 | 83% | 18% | 0.111 | 0.97 | 1.5 | 2.05 | 4 | 10 | 0 | 0 | 100% | 1 |
