A2P: ADENOSINE-2'-5'-DIPHOSPHATE
A2P is a Ligand Of Interest in 3JQQ 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 |
|---|
| 3JQQ_A2P_C_416 | 91% | 43% | 0.088 | 0.975 | 0.96 | 1.28 | 1 | 2 | 5 | 0 | 100% | 1 |
| 3JQQ_A2P_D_416 | 88% | 44% | 0.101 | 0.978 | 0.96 | 1.24 | 1 | 2 | 2 | 0 | 100% | 1 |
| 3JQQ_A2P_B_416 | 87% | 44% | 0.106 | 0.98 | 0.95 | 1.26 | 1 | 2 | 4 | 0 | 100% | 1 |
| 3JQQ_A2P_A_416 | 84% | 45% | 0.119 | 0.981 | 0.93 | 1.21 | 1 | 1 | 4 | 0 | 100% | 1 |
| 3JQQ_A2P_E_416 | 77% | 43% | 0.121 | 0.96 | 0.95 | 1.31 | 1 | 2 | 7 | 0 | 100% | 1 |
| 3JQQ_A2P_F_416 | 76% | 44% | 0.123 | 0.959 | 0.93 | 1.28 | 1 | 3 | 1 | 0 | 100% | 1 |
| 2OK7_A2P_E_416 | 78% | 44% | 0.127 | 0.971 | 1.02 | 1.18 | 1 | 2 | 1 | 0 | 100% | 1 |
| 3JQP_A2P_B_416 | 70% | 42% | 0.147 | 0.967 | 0.96 | 1.33 | 1 | 3 | 3 | 0 | 100% | 1 |
| 1FND_A2P_A_316 | 97% | 21% | 0.065 | 0.977 | 1.99 | 1.5 | 4 | 4 | 0 | 0 | 100% | 0.9167 |
| 1FNC_A2P_A_316 | 95% | 28% | 0.071 | 0.976 | 1.57 | 1.46 | 3 | 7 | 0 | 0 | 100% | 8.33 |
| 8TFX_A2P_A_201 | 95% | 8% | 0.074 | 0.979 | 2.93 | 1.85 | 9 | 5 | 0 | 0 | 100% | 0.921 |
| 6O0W_A2P_A_201 | 94% | 61% | 0.075 | 0.974 | 0.74 | 0.73 | - | 1 | 0 | 0 | 100% | 1 |
| 5JH2_A2P_A_401 | 92% | 36% | 0.079 | 0.968 | 1.25 | 1.36 | 3 | 5 | 2 | 0 | 100% | 1 |
