PA9: N~2~-acetyl-N~5~-(phosphonoacetyl)-L-ornithine
PA9 is a Ligand Of Interest in 3M4J 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) |
| 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 |
|---|
| 3M4J_PA9_A_345 | 70% | 35% | 0.136 | 0.956 | 1.51 | 1.17 | 3 | 2 | 4 | 0 | 100% | 1 |
| 3M4N_PA9_A_345 | 83% | 34% | 0.108 | 0.966 | 1.36 | 1.35 | 3 | 2 | 3 | 0 | 100% | 1 |
| 3M5C_PA9_A_345 | 79% | 39% | 0.111 | 0.956 | 1.34 | 1.1 | 3 | 2 | 2 | 0 | 100% | 1 |
| 3M5D_PA9_A_345 | 72% | 34% | 0.121 | 0.945 | 1.58 | 1.15 | 2 | 2 | 4 | 0 | 100% | 1 |
