UMP: 2'-DEOXYURIDINE 5'-MONOPHOSPHATE
UMP is a Ligand Of Interest in 7XYJ 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 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 |
7XYJ_UMP_B_301 | 83% | 81% | 0.122 | 0.98 | 0.3 | 0.52 | - | 1 | 0 | 0 | 100% | 1 |
7XYJ_UMP_D_301 | 82% | 78% | 0.123 | 0.979 | 0.32 | 0.57 | - | 1 | 0 | 0 | 100% | 1 |
7XYJ_UMP_C_301 | 82% | 75% | 0.132 | 0.987 | 0.37 | 0.6 | - | 1 | 0 | 0 | 100% | 1 |
7XYJ_UMP_A_301 | 77% | 75% | 0.143 | 0.983 | 0.47 | 0.52 | - | 1 | 0 | 0 | 100% | 1 |
7XYK_UMP_D_301 | 98% | 12% | 0.053 | 0.973 | 2.16 | 1.95 | 6 | 8 | 0 | 0 | 100% | 1 |
7CCA_UMP_B_301 | 77% | 73% | 0.128 | 0.969 | 0.45 | 0.6 | - | - | 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 |