A3P: ADENOSINE-3'-5'-DIPHOSPHATE
A3P is a Ligand Of Interest in 3QVU 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 |
|---|
| 3QVU_A3P_B_2001 | 86% | 39% | 0.109 | 0.978 | 1.14 | 1.24 | 1 | 3 | 1 | 0 | 100% | 1 |
| 3QVU_A3P_A_2001 | 84% | 38% | 0.116 | 0.979 | 1.16 | 1.27 | 1 | 3 | 0 | 0 | 100% | 1 |
| 3U3O_A3P_A_298 | 99% | 30% | 0.06 | 0.988 | 1.24 | 1.53 | 3 | 5 | 0 | 0 | 100% | 1 |
| 1LS6_A3P_A_2001 | 99% | 44% | 0.059 | 0.986 | 0.97 | 1.19 | - | 3 | 0 | 0 | 100% | 1 |
| 3U3K_A3P_B_2001 | 94% | 31% | 0.081 | 0.982 | 0.91 | 1.83 | 1 | 7 | 1 | 0 | 100% | 1 |
| 1Z28_A3P_A_1001 | 93% | 36% | 0.084 | 0.981 | 1.18 | 1.33 | 1 | 3 | 0 | 0 | 100% | 1 |
| 3U3R_A3P_A_301 | 93% | 13% | 0.097 | 0.991 | 1.98 | 1.97 | 5 | 6 | 1 | 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 |
| 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 |
