A3P: ADENOSINE-3'-5'-DIPHOSPHATE
A3P is a Ligand Of Interest in 5TIY 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 |
5TIY_A3P_A_301 | 96% | 26% | 0.075 | 0.986 | 1.31 | 1.68 | 3 | 5 | 0 | 0 | 100% | 1 |
5TIV_A3P_A_301 | 99% | 45% | 0.05 | 0.989 | 0.95 | 1.17 | 1 | 3 | 0 | 0 | 100% | 1 |
6B53_A3P_B_301 | 99% | 40% | 0.053 | 0.99 | 1.09 | 1.26 | 3 | 3 | 0 | 0 | 100% | 1 |
6B54_A3P_A_301 | 97% | 41% | 0.069 | 0.981 | 1.05 | 1.25 | 3 | 3 | 0 | 0 | 100% | 1 |
5TIW_A3P_A_301 | 97% | 3% | 0.07 | 0.982 | 3.99 | 2.23 | 10 | 6 | 0 | 0 | 100% | 1 |
5TIX_A3P_A_301 | 96% | 42% | 0.074 | 0.986 | 1.07 | 1.16 | 3 | 2 | 0 | 0 | 100% | 1 |
3AP1_A3P_A_1 | 100% | 30% | 0.036 | 0.989 | 0.96 | 1.8 | 1 | 5 | 0 | 0 | 100% | 1 |
6BDS_A3P_A_301 | 100% | 41% | 0.041 | 0.993 | 1 | 1.3 | 1 | 5 | 0 | 0 | 100% | 1 |
5T03_A3P_A_1401 | 100% | 64% | 0.04 | 0.988 | 0.73 | 0.67 | - | 1 | 0 | 0 | 100% | 1 |
5T0A_A3P_B_1413 | 100% | 56% | 0.039 | 0.987 | 0.77 | 0.92 | - | 1 | 0 | 0 | 100% | 1 |
2ZVQ_A3P_X_301 | 100% | 44% | 0.044 | 0.992 | 0.8 | 1.37 | - | 3 | 0 | 0 | 100% | 1 |