D3T: 2',3'-DIDEOXY-THYMIDINE-5'-TRIPHOSPHATE
D3T is a Ligand Of Interest in 1XSN 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 |
|---|
| 1XSN_D3T_A_579 | 62% | 11% | 0.178 | 0.97 | 1.16 | 2.96 | 1 | 2 | 0 | 0 | 100% | 1 |
| 3HW8_D3T_A_581 | 95% | 56% | 0.08 | 0.982 | 1.02 | 0.68 | 1 | - | 0 | 0 | 100% | 1 |
| 3HWT_D3T_A_576 | 83% | 64% | 0.099 | 0.957 | 0.7 | 0.67 | - | 1 | 0 | 0 | 100% | 1 |
| 3C5G_D3T_A_576 | 81% | 10% | 0.128 | 0.98 | 1.15 | 3.07 | 1 | 3 | 0 | 0 | 100% | 1 |
| 3HX0_D3T_K_703 | 65% | 52% | 0.169 | 0.973 | 1 | 0.88 | 1 | 1 | 1 | 0 | 100% | 1 |
| 4P4M_D3T_A_401 | 94% | 5% | 0.079 | 0.98 | 2.27 | 3.17 | 8 | 9 | 0 | 0 | 100% | 1 |
| 4P4O_D3T_A_401 | 93% | 7% | 0.093 | 0.989 | 2.52 | 2.31 | 8 | 11 | 0 | 0 | 100% | 1 |
| 3HP6_D3T_A_201 | 89% | 10% | 0.077 | 0.957 | 2.27 | 2.07 | 4 | 9 | 0 | 0 | 100% | 1 |
| 3PV8_D3T_D_202 | 89% | 11% | 0.088 | 0.966 | 1.87 | 2.26 | 4 | 10 | 0 | 0 | 100% | 1 |
| 4EZ9_D3T_D_901 | 87% | 13% | 0.113 | 0.984 | 1.98 | 1.96 | 5 | 5 | 0 | 0 | 100% | 1 |
