DU: 2'-DEOXYURIDINE-5'-MONOPHOSPHATE
DU is a Ligand Of Interest in 8Y1Q designated by the Author
| 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 |
8Y1Q_DU_A_201 | 84% | 72% | 0.066 | 0.927 | 0.51 | 0.57 | - | 1 | 0 | 0 | 100% | 1 |
8Y1Q_DU_B_201 | 66% | 71% | 0.086 | 0.888 | 0.51 | 0.6 | - | 1 | 1 | 0 | 100% | 1 |
8Y1Q_DU_C_201 | 65% | 72% | 0.095 | 0.896 | 0.51 | 0.57 | - | 1 | 1 | 0 | 100% | 1 |
4KAS_DU_A_301 | 97% | 30% | 0.067 | 0.982 | 1.42 | 1.37 | 2 | 4 | 1 | 0 | 100% | 1 |
6TXR_DU_C_405 | 84% | 71% | 0.092 | 0.962 | 0.53 | 0.59 | - | - | 1 | 0 | 95% | 0.95 |
4P9C_DU_B_203 | 82% | 3% | 0.114 | 0.97 | 3.44 | 2.61 | 15 | 14 | 1 | 0 | 100% | 1 |
4KAT_DU_A_301 | 79% | 22% | 0.121 | 0.967 | 1.16 | 2.04 | 2 | 7 | 0 | 0 | 100% | 1 |
6AJP_DU_A_301 | 51% | 3% | 0.145 | 0.897 | 4.38 | 1.72 | 14 | 5 | 5 | 0 | 100% | 1 |