A3P: ADENOSINE-3'-5'-DIPHOSPHATE
A3P is a Ligand Of Interest in 2OQ2 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 |
|---|
| 2OQ2_A3P_C_999 | 96% | 43% | 0.068 | 0.978 | 1.01 | 1.26 | 2 | 4 | 0 | 0 | 100% | 1 |
| 2OQ2_A3P_A_999 | 95% | 42% | 0.072 | 0.974 | 1.05 | 1.25 | 1 | 2 | 0 | 0 | 100% | 1 |
| 2OQ2_A3P_D_999 | 69% | 41% | 0.112 | 0.926 | 1.05 | 1.31 | 1 | 5 | 1 | 0 | 100% | 1 |
| 2OQ2_A3P_B_999 | 67% | 41% | 0.131 | 0.941 | 1.07 | 1.27 | 2 | 3 | 0 | 0 | 100% | 1 |
| 6BDS_A3P_A_301 | 100% | 42% | 0.041 | 0.993 | 1 | 1.3 | 1 | 5 | 0 | 0 | 100% | 1 |
| 2ZPT_A3P_X_301 | 100% | 47% | 0.045 | 0.993 | 0.88 | 1.17 | - | 2 | 0 | 0 | 100% | 1 |
| 2ZVQ_A3P_X_301 | 100% | 45% | 0.044 | 0.992 | 0.8 | 1.37 | - | 3 | 0 | 0 | 100% | 1 |
| 6UUX_A3P_A_301 | 100% | 41% | 0.048 | 0.989 | 1.1 | 1.25 | 3 | 2 | 0 | 0 | 100% | 1 |
| 5TIV_A3P_A_301 | 99% | 46% | 0.05 | 0.989 | 0.95 | 1.17 | 1 | 3 | 0 | 0 | 100% | 1 |
