1ZZ: 5'-O-[(S)-(dodecanoyloxy)(hydroxy)phosphoryl]adenosine
1ZZ is a Ligand Of Interest in 3PBK 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 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 |
|---|
| 3PBK_1ZZ_B_585 | 56% | 14% | 0.177 | 0.952 | 1.82 | 2.25 | 12 | 12 | 10 | 0 | 100% | 1 |
| 3PBK_1ZZ_A_1 | 45% | 15% | 0.207 | 0.939 | 1.66 | 2.24 | 11 | 11 | 4 | 0 | 100% | 1 |
| 3KXW_1ZZ_A_589 | 62% | 4% | 0.132 | 0.924 | 4.21 | 1.55 | 17 | 3 | 3 | 0 | 100% | 1 |
| 3LNV_1ZZ_A_589 | 59% | 4% | 0.146 | 0.928 | 4.03 | 1.73 | 16 | 7 | 2 | 0 | 100% | 1 |
| 4IR7_1ZZ_A_601 | 49% | 50% | 0.158 | 0.904 | 0.62 | 1.29 | - | 2 | 4 | 0 | 100% | 1 |
