D4T: 2',3'-DEHYDRO-2',3'-DEOXY-THYMIDINE 5'-TRIPHOSPHATE
D4T is a Ligand Of Interest in 6ASW 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 same 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 |
|---|
| 6ASW_D4T_A_603 | 76% | 28% | 0.112 | 0.949 | 1.25 | 1.64 | 3 | 4 | 1 | 0 | 100% | 1 |
| 6ASW_D4T_C_603 | 71% | 28% | 0.122 | 0.944 | 1.23 | 1.64 | 3 | 4 | 0 | 0 | 100% | 1 |
| 6AVM_D4T_C_603 | 82% | 28% | 0.095 | 0.95 | 1.23 | 1.66 | 3 | 4 | 0 | 0 | 100% | 1 |
| 6WPF_D4T_A_603 | 79% | 2% | 0.123 | 0.97 | 4.53 | 2.33 | 6 | 7 | 0 | 0 | 100% | 1 |
| 6AN8_D4T_C_603 | 77% | 28% | 0.106 | 0.946 | 1.24 | 1.63 | 3 | 4 | 1 | 0 | 100% | 1 |
| 6AMO_D4T_C_603 | 76% | 29% | 0.11 | 0.946 | 1.23 | 1.62 | 2 | 4 | 0 | 0 | 100% | 1 |
| 6AN2_D4T_A_603 | 76% | 27% | 0.117 | 0.952 | 1.25 | 1.67 | 3 | 5 | 0 | 0 | 100% | 1 |
