AP2: PHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
AP2 is a Ligand Of Interest in 3FD5 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 |
|---|
| 3FD5_AP2_A_393 | 98% | 29% | 0.068 | 0.991 | 1.42 | 1.42 | 6 | 5 | 2 | 0 | 100% | 1 |
| 3FD5_AP2_B_393 | 97% | 31% | 0.071 | 0.988 | 1.31 | 1.45 | 2 | 4 | 2 | 0 | 100% | 1 |
| 1DKU_AP2_B_1001 | 90% | 25% | 0.078 | 0.959 | 1.31 | 1.74 | 3 | 5 | 1 | 0 | 100% | 1 |
| 3VTH_AP2_A_806 | 77% | 24% | 0.091 | 0.931 | 1.17 | 1.93 | 4 | 8 | 1 | 0 | 100% | 1 |
| 6TVG_AP2_A_603 | 69% | 55% | 0.1 | 0.913 | 0.64 | 1.09 | - | 2 | 0 | 0 | 100% | 1 |
| 2VQD_AP2_A_1448 | 68% | 35% | 0.137 | 0.948 | 1.12 | 1.43 | 2 | 4 | 2 | 0 | 100% | 1 |
| 5FC6_AP2_A_520 | 63% | 3% | 0.14 | 0.936 | 4.36 | 1.61 | 8 | 4 | 0 | 0 | 100% | 1 |
