ACP: PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER
ACP is a Ligand Of Interest in 2R7K 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 |
|---|
| 2R7K_ACP_A_400 | 88% | 36% | 0.095 | 0.97 | 1.14 | 1.38 | 2 | 6 | 0 | 0 | 100% | 1 |
| 4S35_ACP_A_201 | 99% | 22% | 0.05 | 0.987 | 1.61 | 1.63 | 5 | 5 | 1 | 0 | 100% | 1 |
| 4IAC_ACP_A_403 | 99% | 24% | 0.048 | 0.978 | 1.64 | 1.45 | 6 | 4 | 0 | 0 | 100% | 1 |
| 2Z09_ACP_A_2001 | 97% | 31% | 0.064 | 0.981 | 1.21 | 1.53 | 4 | 4 | 3 | 0 | 100% | 1 |
| 4C5M_ACP_D_500 | 97% | 15% | 0.06 | 0.976 | 1.84 | 1.94 | 3 | 9 | 0 | 0 | 100% | 0.8258 |
| 4WZA_ACP_H_1292 | 97% | 24% | 0.067 | 0.979 | 1.68 | 1.45 | 5 | 4 | 0 | 0 | 100% | 1 |
