DDS: 2',3'-dideoxyadenosine triphosphate
DDS is a Ligand Of Interest in 3LWL 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 |
|---|
| 3LWL_DDS_A_1 | 55% | 33% | 0.123 | 0.891 | 0.93 | 1.69 | 1 | 6 | 1 | 0 | 100% | 1 |
| 3LWM_DDS_A_1 | 83% | 35% | 0.099 | 0.959 | 0.9 | 1.64 | 1 | 5 | 0 | 0 | 100% | 1 |
| 3PO4_DDS_A_835 | 73% | 28% | 0.112 | 0.939 | 1.23 | 1.64 | 3 | 4 | 1 | 0 | 100% | 1 |
| 3PO5_DDS_A_835 | 46% | 27% | 0.145 | 0.879 | 1.16 | 1.74 | 3 | 7 | 2 | 0 | 100% | 1 |
| 3THV_DDS_D_202 | 91% | 38% | 0.094 | 0.982 | 1.08 | 1.36 | 2 | 1 | 1 | 0 | 100% | 1 |
| 7D4J_DDS_A_401 | 73% | 39% | 0.117 | 0.943 | 0.9 | 1.47 | 1 | 4 | 2 | 0 | 100% | 1 |
| 5TXM_DDS_C_601 | 69% | 26% | 0.144 | 0.958 | 1.41 | 1.57 | 4 | 4 | 1 | 0 | 100% | 1 |
| 5TXP_DDS_A_603 | 62% | 25% | 0.14 | 0.932 | 1.42 | 1.65 | 4 | 6 | 1 | 0 | 100% | 1 |
