DOC: 2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE
DOC is a Ligand Of Interest in 4TQR 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 |
4TQR_DOC_P_101 | 75% | 4% | 0.092 | 0.924 | 4.29 | 1.54 | 9 | 1 | 0 | 0 | 100% | 0.9474 |
4TQS_DOC_P_101 | 89% | 3% | 0.084 | 0.963 | 4.7 | 1.45 | 10 | 3 | 0 | 0 | 100% | 0.9474 |
1Q9X_DOC_L_953 | 71% | 58% | 0.148 | 0.971 | 0.52 | 1.07 | - | 1 | 0 | 0 | 100% | 0.9474 |
4XUS_DOC_P_101 | 66% | 80% | 0.173 | 0.979 | 0.23 | 0.61 | - | 1 | 0 | 0 | 100% | 0.9474 |
6UOM_DOC_P_101 | 58% | 23% | 0.163 | 0.942 | 1.18 | 1.98 | 2 | 5 | 3 | 0 | 100% | 0.9474 |
2VP9_DOC_F_1210 | 57% | 27% | 0.141 | 0.955 | 1.08 | 1.86 | 1 | 4 | 1 | 0 | 79% | 0.7895 |