BRU: 5-BROMO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE
BRU is a Ligand Of Interest in 4P5B 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 |
4P5B_BRU_D_301 | 90% | 8% | 0.095 | 0.976 | 1.62 | 2.97 | 6 | 14 | 1 | 0 | 100% | 1 |
4P5B_BRU_B_301 | 83% | 15% | 0.107 | 0.965 | 1.61 | 2.17 | 3 | 11 | 4 | 0 | 100% | 1 |
4P5B_BRU_A_302 | 79% | 11% | 0.127 | 0.973 | 1.58 | 2.54 | 3 | 12 | 1 | 0 | 100% | 1 |
4P5B_BRU_C_302 | 69% | 9% | 0.144 | 0.959 | 1.39 | 2.98 | 3 | 11 | 2 | 0 | 100% | 1 |
2AF6_BRU_G_6603 | 95% | 20% | 0.082 | 0.987 | 1.35 | 1.99 | 4 | 7 | 5 | 0 | 100% | 1 |
1O27_BRU_A_603 | 85% | 9% | 0.108 | 0.975 | 2.28 | 2.2 | 8 | 10 | 3 | 0 | 100% | 1 |