APC: DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
APC is a Ligand Of Interest in 1Q19 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 |
|---|
| 1Q19_APC_D_505 | 53% | 2% | 0.179 | 0.942 | 4.18 | 2.92 | 12 | 9 | 5 | 0 | 100% | 1 |
| 1Q19_APC_C_505 | 41% | 2% | 0.197 | 0.913 | 4.1 | 2.82 | 10 | 9 | 4 | 0 | 100% | 1 |
| 1Q19_APC_B_505 | 41% | 2% | 0.205 | 0.92 | 4.15 | 2.93 | 11 | 9 | 4 | 0 | 100% | 1 |
| 1Q19_APC_A_505 | 35% | 2% | 0.222 | 0.912 | 4.12 | 2.96 | 11 | 9 | 6 | 0 | 100% | 1 |
| 1HQ2_APC_A_171 | 100% | 12% | 0.034 | 0.996 | 2.81 | 1.49 | 12 | 4 | 1 | 0 | 100% | 1 |
| 3IP0_APC_A_171 | 100% | 44% | 0.04 | 0.997 | 1.04 | 1.16 | 1 | 4 | 0 | 0 | 100% | 1 |
| 1Q0N_APC_A_171 | 100% | 19% | 0.038 | 0.994 | 2.05 | 1.6 | 7 | 4 | 0 | 0 | 100% | 1 |
| 3KUH_APC_A_171 | 100% | 42% | 0.041 | 0.995 | 1.18 | 1.14 | 3 | 3 | 0 | 0 | 100% | 1 |
| 1TMM_APC_B_371 | 100% | 18% | 0.039 | 0.992 | 2.23 | 1.5 | 9 | 7 | 0 | 0 | 100% | 1 |
