APC: DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
APC is a Ligand Of Interest in 3NBA 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 |
|---|
| 3NBA_APC_B_200 | 78% | 33% | 0.123 | 0.965 | 1.37 | 1.39 | 6 | 4 | 2 | 0 | 100% | 1 |
| 3NBA_APC_A_200 | 61% | 29% | 0.146 | 0.936 | 1.51 | 1.46 | 5 | 3 | 0 | 0 | 100% | 1 |
| 3NBA_APC_C_200 | 43% | 29% | 0.189 | 0.913 | 1.43 | 1.53 | 4 | 4 | 0 | 0 | 100% | 1 |
| 3NBA_APC_D_200 | 41% | 33% | 0.202 | 0.918 | 1.34 | 1.42 | 4 | 4 | 2 | 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 |
