DU: 2'-DEOXYURIDINE-5'-MONOPHOSPHATE
DU is a Ligand Of Interest in 4P9C 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 |
|---|
| 4P9C_DU_B_203 | 82% | 3% | 0.114 | 0.97 | 3.44 | 2.61 | 15 | 14 | 1 | 0 | 100% | 1 |
| 4P9C_DU_H_203 | 81% | 4% | 0.112 | 0.964 | 2.95 | 2.62 | 13 | 12 | 0 | 0 | 100% | 1 |
| 4P9C_DU_J_203 | 79% | 4% | 0.114 | 0.96 | 3.15 | 2.5 | 13 | 12 | 5 | 0 | 100% | 1 |
| 4P9C_DU_G_203 | 71% | 4% | 0.139 | 0.96 | 3.21 | 2.41 | 12 | 13 | 3 | 0 | 100% | 1 |
| 4P9C_DU_I_203 | 66% | 7% | 0.149 | 0.953 | 2.73 | 2.12 | 12 | 13 | 3 | 0 | 100% | 1 |
| 4P9C_DU_K_203 | 65% | 5% | 0.15 | 0.953 | 3.21 | 2.28 | 13 | 13 | 0 | 0 | 100% | 1 |
| 4P9C_DU_E_203 | 58% | 28% | 0.16 | 0.94 | 1.14 | 1.74 | 1 | 7 | 2 | 0 | 100% | 1 |
| 4P9C_DU_L_203 | 55% | 4% | 0.174 | 0.942 | 3.16 | 2.5 | 14 | 13 | 3 | 0 | 100% | 1 |
| 4P9C_DU_C_203 | 53% | 28% | 0.169 | 0.932 | 1.14 | 1.74 | 1 | 7 | 7 | 0 | 100% | 1 |
| 4P9C_DU_D_203 | 50% | 4% | 0.179 | 0.929 | 3.81 | 1.96 | 12 | 8 | 0 | 0 | 100% | 1 |
| 4P9C_DU_A_203 | 43% | 28% | 0.2 | 0.923 | 1.13 | 1.75 | 1 | 7 | 4 | 0 | 100% | 1 |
| 4P9C_DU_F_203 | 32% | 27% | 0.211 | 0.884 | 1.14 | 1.76 | 1 | 7 | 7 | 0 | 100% | 1 |
| 4KAS_DU_A_301 | 97% | 30% | 0.067 | 0.982 | 1.42 | 1.37 | 2 | 4 | 1 | 0 | 100% | 1 |
| 8Y1Q_DU_A_201 | 84% | 72% | 0.066 | 0.927 | 0.51 | 0.57 | - | 1 | 0 | 0 | 100% | 1 |
| 6TXR_DU_C_405 | 84% | 71% | 0.092 | 0.962 | 0.53 | 0.59 | - | - | 1 | 0 | 95% | 0.95 |
| 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 |
