ACP: PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER
ACP is a Ligand Of Interest in 3ZM7 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 |
|---|
| 3ZM7_ACP_B_525 | 54% | 33% | 0.193 | 0.959 | 1.5 | 1.27 | 2 | 2 | 0 | 0 | 100% | 1 |
| 3ZM7_ACP_C_525 | 49% | 51% | 0.204 | 0.951 | 1.06 | 0.85 | 1 | - | 0 | 0 | 100% | 1 |
| 3ZM7_ACP_D_525 | 48% | 41% | 0.198 | 0.942 | 1.31 | 1.05 | 2 | 1 | 0 | 0 | 100% | 1 |
| 3ZM7_ACP_F_525 | 45% | 28% | 0.208 | 0.942 | 1.99 | 1.05 | 3 | 2 | 14 | 0 | 100% | 1 |
| 3ZM7_ACP_A_525 | 42% | 50% | 0.204 | 0.926 | 0.74 | 1.19 | - | 2 | 1 | 0 | 100% | 1 |
| 3ZM7_ACP_E_525 | 41% | 29% | 0.198 | 0.915 | 1.48 | 1.51 | 2 | 4 | 6 | 0 | 100% | 1 |
| 4S35_ACP_A_201 | 99% | 24% | 0.05 | 0.987 | 1.61 | 1.63 | 5 | 5 | 1 | 0 | 100% | 1 |
| 2Z09_ACP_A_2001 | 97% | 33% | 0.064 | 0.981 | 1.21 | 1.53 | 4 | 4 | 3 | 0 | 100% | 1 |
| 4C5M_ACP_D_500 | 97% | 21% | 0.06 | 0.976 | 1.79 | 1.67 | 4 | 5 | 0 | 0 | 100% | 0.8258 |
| 4WZA_ACP_H_1292 | 96% | 26% | 0.067 | 0.979 | 1.68 | 1.45 | 5 | 4 | 0 | 0 | 100% | 1 |
| 5X40_ACP_A_302 | 96% | 42% | 0.073 | 0.982 | 1.29 | 1 | 2 | 3 | 5 | 0 | 100% | 1 |
