UMP: 2'-DEOXYURIDINE 5'-MONOPHOSPHATE
UMP is a Ligand Of Interest in 3QG2 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 |
3QG2_UMP_A_611 | 82% | 18% | 0.117 | 0.974 | 1.65 | 1.88 | 5 | 10 | 0 | 0 | 100% | 1 |
3QG2_UMP_B_711 | 79% | 17% | 0.118 | 0.965 | 1.7 | 1.91 | 5 | 11 | 1 | 0 | 100% | 1 |
6A2O_UMP_A_703 | 96% | 19% | 0.074 | 0.981 | 1.59 | 1.83 | 4 | 6 | 0 | 0 | 100% | 1 |
6A2M_UMP_B_703 | 95% | 28% | 0.077 | 0.98 | 1.28 | 1.61 | 3 | 7 | 0 | 0 | 100% | 1 |
7F3Y_UMP_A_703 | 93% | 63% | 0.083 | 0.979 | 0.52 | 0.9 | - | 1 | 5 | 0 | 100% | 1 |
6A2P_UMP_A_703 | 92% | 13% | 0.091 | 0.983 | 1.34 | 2.54 | 2 | 12 | 0 | 0 | 100% | 1 |
6A2N_UMP_A_703 | 88% | 21% | 0.102 | 0.977 | 1.28 | 1.98 | 2 | 8 | 0 | 0 | 100% | 1 |
3TPY_UMP_A_154 | 100% | 40% | 0.041 | 0.993 | 0.89 | 1.44 | 1 | 5 | 0 | 0 | 100% | 0.3 |
3TQ4_UMP_A_777 | 100% | 32% | 0.038 | 0.99 | 1.04 | 1.65 | 1 | 8 | 0 | 0 | 100% | 0.8 |
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 |