DUP: 2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-TRIPHOSPHATE
DUP is a Ligand Of Interest in 3HZA 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) |
| 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 |
|---|
| 3HZA_DUP_A_201 | 100% | 20% | 0.036 | 0.995 | 2.01 | 1.4 | 6 | 8 | 1 | 0 | 100% | 1 |
| 3LOJ_DUP_A_201 | 100% | 17% | 0.029 | 0.995 | 2.23 | 1.42 | 9 | 4 | 2 | 0 | 100% | 1 |
| 5ECT_DUP_A_201 | 100% | 24% | 0.04 | 0.994 | 1.82 | 1.3 | 7 | 4 | 1 | 0 | 100% | 1 |
| 1SIX_DUP_A_170 | 100% | 16% | 0.046 | 0.995 | 2.25 | 1.49 | 7 | 4 | 0 | 0 | 100% | 1 |
| 5EDD_DUP_A_202 | 99% | 19% | 0.053 | 0.982 | 1.72 | 1.71 | 4 | 6 | 1 | 0 | 100% | 1 |
| 2PY4_DUP_A_777 | 98% | 30% | 0.06 | 0.984 | 1.57 | 1.21 | 4 | 3 | 2 | 0 | 100% | 1 |
| 3EHW_DUP_C_777 | 100% | 25% | 0.039 | 0.991 | 1.72 | 1.37 | 4 | 4 | 4 | 0 | 100% | 1 |
| 3TQ4_DUP_A_154 | 99% | 34% | 0.052 | 0.992 | 1.5 | 1.11 | 5 | 1 | 0 | 0 | 100% | 0.2 |
