BRU: 5-BROMO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE
BRU is a Ligand Of Interest in 2AF6 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 |
|---|
| 2AF6_BRU_G_6603 | 95% | 20% | 0.082 | 0.987 | 1.35 | 1.99 | 4 | 7 | 5 | 0 | 100% | 1 |
| 2AF6_BRU_H_5603 | 94% | 20% | 0.088 | 0.989 | 1.26 | 2.09 | 3 | 7 | 5 | 0 | 100% | 1 |
| 2AF6_BRU_A_4603 | 92% | 22% | 0.092 | 0.985 | 1.36 | 1.84 | 4 | 7 | 5 | 0 | 100% | 1 |
| 2AF6_BRU_C_2603 | 91% | 23% | 0.1 | 0.987 | 1.31 | 1.87 | 2 | 7 | 3 | 0 | 100% | 1 |
| 2AF6_BRU_B_3603 | 91% | 20% | 0.101 | 0.987 | 1.35 | 2 | 3 | 7 | 6 | 0 | 100% | 1 |
| 2AF6_BRU_D_1603 | 89% | 23% | 0.091 | 0.971 | 1.2 | 1.96 | 2 | 7 | 6 | 0 | 100% | 1 |
| 2AF6_BRU_F_7603 | 88% | 23% | 0.098 | 0.974 | 1.27 | 1.9 | 4 | 7 | 5 | 0 | 100% | 1 |
| 2AF6_BRU_E_8603 | 87% | 21% | 0.113 | 0.985 | 1.35 | 1.96 | 4 | 7 | 4 | 0 | 100% | 1 |
| 4P5B_BRU_D_301 | 90% | 8% | 0.095 | 0.976 | 1.62 | 2.97 | 6 | 14 | 1 | 0 | 100% | 1 |
| 1O27_BRU_A_603 | 85% | 9% | 0.108 | 0.975 | 2.28 | 2.2 | 8 | 10 | 3 | 0 | 100% | 1 |
