A3P: ADENOSINE-3'-5'-DIPHOSPHATE
A3P is a Ligand Of Interest in 5BYJ 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 |
|---|
| 5BYJ_A3P_A_301 | 93% | 42% | 0.083 | 0.98 | 1.08 | 1.17 | 2 | 3 | 0 | 0 | 100% | 1 |
| 6BDS_A3P_A_301 | 100% | 41% | 0.041 | 0.993 | 1 | 1.3 | 1 | 5 | 0 | 0 | 100% | 1 |
| 6UUX_A3P_A_301 | 100% | 40% | 0.048 | 0.989 | 1.1 | 1.25 | 3 | 2 | 0 | 0 | 100% | 1 |
| 6BDR_A3P_A_301 | 99% | 41% | 0.059 | 0.995 | 1.07 | 1.2 | 2 | 3 | 0 | 0 | 100% | 1 |
| 8E5Q_A3P_A_402 | 99% | 43% | 0.055 | 0.989 | 1.23 | 1 | 4 | 2 | 0 | 0 | 100% | 1 |
| 6B4Z_A3P_A_301 | 98% | 44% | 0.058 | 0.984 | 1.02 | 1.13 | 2 | 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 |
| 5WRI_A3P_B_401 | 100% | 33% | 0.036 | 0.988 | 1.16 | 1.48 | 3 | 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 |
