UMP: 2'-DEOXYURIDINE 5'-MONOPHOSPHATE
UMP is a Ligand Of Interest in 6AOI 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 same target (top 5) |
| 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 |
|---|
| 6AOI_UMP_B_701 | 52% | 30% | 0.185 | 0.944 | 1.2 | 1.6 | 3 | 5 | 1 | 0 | 100% | 1 |
| 6AOI_UMP_A_701 | 40% | 27% | 0.214 | 0.925 | 1.22 | 1.69 | 2 | 5 | 1 | 0 | 100% | 1 |
| 4EIL_UMP_E_701 | 83% | 2% | 0.101 | 0.958 | 1.27 | 5.16 | 4 | 15 | 3 | 0 | 100% | 1 |
| 6AOH_UMP_B_701 | 62% | 29% | 0.158 | 0.95 | 1.21 | 1.62 | 2 | 5 | 1 | 0 | 100% | 1 |
| 6N1T_UMP_B_701 | 62% | 29% | 0.158 | 0.95 | 1.21 | 1.62 | 2 | 5 | 1 | 0 | 100% | 1 |
| 4KYA_UMP_A_701 | 59% | 17% | 0.184 | 0.967 | 1.55 | 2.02 | 3 | 11 | 0 | 0 | 100% | 1 |
| 6AOG_UMP_A_701 | 58% | 29% | 0.161 | 0.939 | 1.21 | 1.64 | 3 | 5 | 1 | 0 | 100% | 1 |
| 3TQ4_UMP_A_777 | 100% | 32% | 0.038 | 0.99 | 1.04 | 1.65 | 1 | 8 | 0 | 0 | 100% | 0.8 |
| 3TPY_UMP_A_154 | 100% | 40% | 0.041 | 0.993 | 0.89 | 1.44 | 1 | 5 | 0 | 0 | 100% | 0.3 |
| 3TQ5_UMP_A_777 | 100% | 22% | 0.046 | 0.989 | 1.35 | 1.9 | 3 | 6 | 0 | 0 | 100% | 1 |
| 3TQ3_UMP_A_777 | 100% | 38% | 0.049 | 0.99 | 0.91 | 1.5 | 1 | 5 | 0 | 0 | 100% | 0.3 |
| 3TRN_UMP_A_777 | 99% | 30% | 0.047 | 0.987 | 1.2 | 1.58 | 2 | 6 | 0 | 0 | 100% | 1 |
