DUP: 2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-TRIPHOSPHATE
DUP is a Ligand Of Interest in 2PFO 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 |
|---|
| 2PFO_DUP_A_952 | 71% | 21% | 0.159 | 0.98 | 1.76 | 1.56 | 4 | 5 | 0 | 0 | 100% | 1 |
| 7M07_DUP_A_701 | 98% | 26% | 0.068 | 0.987 | 1.44 | 1.54 | 5 | 5 | 0 | 0 | 100% | 1 |
| 7M0D_DUP_A_701 | 94% | 27% | 0.089 | 0.99 | 1.52 | 1.4 | 6 | 5 | 0 | 0 | 100% | 1 |
| 7M09_DUP_A_701 | 91% | 22% | 0.102 | 0.989 | 1.62 | 1.6 | 6 | 5 | 0 | 0 | 100% | 1 |
| 2PFN_DUP_A_952 | 88% | 22% | 0.11 | 0.986 | 1.69 | 1.58 | 4 | 5 | 0 | 0 | 100% | 1 |
| 5IIN_DUP_A_601 | 87% | 12% | 0.109 | 0.98 | 2.99 | 1.18 | 12 | 3 | 0 | 0 | 100% | 1 |
| 3LOJ_DUP_A_201 | 100% | 17% | 0.029 | 0.995 | 2.23 | 1.42 | 9 | 4 | 2 | 0 | 100% | 1 |
| 3HZA_DUP_A_201 | 100% | 20% | 0.036 | 0.995 | 2.01 | 1.4 | 6 | 8 | 1 | 0 | 100% | 1 |
| 5ECT_DUP_A_201 | 100% | 24% | 0.04 | 0.994 | 1.82 | 1.3 | 7 | 4 | 1 | 0 | 100% | 1 |
| 3EHW_DUP_Y_777 | 100% | 23% | 0.039 | 0.991 | 1.74 | 1.47 | 6 | 4 | 4 | 0 | 100% | 1 |
| 1SIX_DUP_A_170 | 100% | 16% | 0.046 | 0.995 | 2.25 | 1.49 | 7 | 4 | 0 | 0 | 100% | 1 |
