APC: DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
APC is a Ligand Of Interest in 6NML 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 |
|---|
| 6NML_APC_B_801 | 52% | 3% | 0.164 | 0.922 | 3.9 | 2.26 | 14 | 6 | 1 | 0 | 100% | 0.77 |
| 6NML_APC_A_801 | 23% | 3% | 0.223 | 0.848 | 3.92 | 2.3 | 14 | 6 | 2 | 0 | 100% | 0.65 |
| 6P06_APC_A_302 | 74% | 3% | 0.123 | 0.954 | 3.51 | 2.48 | 16 | 5 | 1 | 0 | 100% | 1 |
| 1HQ2_APC_A_171 | 100% | 10% | 0.034 | 0.996 | 2.81 | 1.49 | 12 | 4 | 1 | 0 | 100% | 1 |
| 1Q0N_APC_A_171 | 100% | 17% | 0.038 | 0.994 | 2.05 | 1.6 | 7 | 4 | 0 | 0 | 100% | 1 |
| 3IP0_APC_A_171 | 100% | 43% | 0.04 | 0.997 | 1.04 | 1.16 | 1 | 4 | 0 | 0 | 100% | 1 |
| 1TMM_APC_B_371 | 100% | 16% | 0.039 | 0.992 | 2.23 | 1.5 | 9 | 7 | 0 | 0 | 100% | 1 |
| 3KUH_APC_A_171 | 100% | 40% | 0.041 | 0.995 | 1.18 | 1.14 | 3 | 3 | 0 | 0 | 100% | 1 |
