DAU: 2'DEOXY-THYMIDINE-5'-DIPHOSPHO-ALPHA-D-GLUCOSE
DAU is a Ligand Of Interest in 6B5E 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 |
|---|
| 6B5E_DAU_E_301 | 97% | 21% | 0.063 | 0.981 | 1.4 | 1.87 | 8 | 15 | 0 | 0 | 100% | 1 |
| 6B5E_DAU_G_301 | 97% | 28% | 0.071 | 0.985 | 1.12 | 1.73 | 4 | 10 | 0 | 0 | 100% | 1 |
| 6B5E_DAU_F_301 | 96% | 24% | 0.068 | 0.976 | 1.14 | 1.98 | 4 | 11 | 0 | 0 | 100% | 1 |
| 6B5E_DAU_A_301 | 95% | 21% | 0.075 | 0.981 | 1.33 | 1.97 | 4 | 10 | 1 | 0 | 100% | 1 |
| 6B5E_DAU_D_301 | 94% | 30% | 0.075 | 0.975 | 1.11 | 1.66 | 3 | 10 | 0 | 0 | 100% | 1 |
| 6B5E_DAU_B_301 | 94% | 24% | 0.083 | 0.982 | 1.05 | 2.03 | 2 | 9 | 0 | 0 | 100% | 1 |
| 6B5E_DAU_F_302 | 91% | 32% | 0.084 | 0.969 | 1.21 | 1.49 | 6 | 9 | 0 | 0 | 100% | 1 |
| 6B5E_DAU_E_302 | 90% | 32% | 0.086 | 0.969 | 1.18 | 1.5 | 5 | 8 | 0 | 0 | 100% | 1 |
| 6B5E_DAU_C_301 | 87% | 22% | 0.085 | 0.956 | 1.19 | 2.02 | 5 | 14 | 1 | 0 | 100% | 1 |
| 6B5E_DAU_H_301 | 69% | 27% | 0.115 | 0.929 | 1.14 | 1.76 | 5 | 8 | 1 | 0 | 100% | 1 |
| 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 |
| 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 |
