DUN: 2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-DIPHOSPHATE
DUN is a Ligand Of Interest in 2CJE 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 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 |
2CJE_DUN_A_1266 | 88% | 30% | 0.089 | 0.965 | 1.82 | 0.98 | 5 | 1 | 0 | 0 | 100% | 1 |
4DKB_DUN_A_303 | 96% | 23% | 0.073 | 0.983 | 1.66 | 1.49 | 4 | 3 | 0 | 0 | 100% | 1 |
4DK4_DUN_B_301 | 96% | 21% | 0.077 | 0.987 | 1.85 | 1.48 | 7 | 5 | 1 | 0 | 100% | 1 |