A3P: ADENOSINE-3'-5'-DIPHOSPHATE
A3P is a Ligand Of Interest in 3AP1 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 |
3AP1_A3P_A_1 | 100% | 30% | 0.036 | 0.989 | 0.96 | 1.8 | 1 | 5 | 0 | 0 | 100% | 1 |
3AP1_A3P_B_1 | 100% | 23% | 0.041 | 0.985 | 1.07 | 2.07 | 1 | 5 | 0 | 0 | 100% | 1 |
3AP2_A3P_A_1 | 98% | 22% | 0.054 | 0.978 | 1.13 | 2.08 | 2 | 8 | 0 | 0 | 100% | 1 |
3AP3_A3P_A_1 | 54% | 29% | 0.187 | 0.953 | 1.08 | 1.75 | 2 | 8 | 5 | 0 | 100% | 1 |
5WRI_A3P_B_401 | 100% | 33% | 0.036 | 0.988 | 1.16 | 1.48 | 3 | 5 | 0 | 0 | 100% | 1 |
6BDS_A3P_A_301 | 100% | 41% | 0.041 | 0.993 | 1 | 1.3 | 1 | 5 | 0 | 0 | 100% | 1 |
5T0A_A3P_B_1413 | 100% | 56% | 0.039 | 0.987 | 0.77 | 0.92 | - | 1 | 0 | 0 | 100% | 1 |
5T03_A3P_A_1401 | 100% | 64% | 0.04 | 0.988 | 0.73 | 0.67 | - | 1 | 0 | 0 | 100% | 1 |
2ZVQ_A3P_X_301 | 100% | 44% | 0.044 | 0.992 | 0.8 | 1.37 | - | 3 | 0 | 0 | 100% | 1 |