PNM: OPEN FORM - PENICILLIN G
PNM is a Ligand Of Interest in 5KMW 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 |
|---|
| 5KMW_PNM_A_303 | 100% | 36% | 0.049 | 0.993 | 1.37 | 1.16 | 1 | 2 | 0 | 0 | 100% | 0.94 |
| 1PWC_PNM_A_400 | 89% | 28% | 0.09 | 0.97 | 1.28 | 1.62 | 3 | 7 | 0 | 0 | 100% | 0.75 |
| 1MWT_PNM_A_1007 | 88% | 18% | 0.082 | 0.958 | 1.49 | 2 | 3 | 2 | 0 | 0 | 100% | 1 |
| 1XA7_PNM_B_301 | 84% | 23% | 0.079 | 0.941 | 1.39 | 1.75 | 2 | 5 | 0 | 0 | 100% | 1 |
| 2EX8_PNM_A_501 | 83% | 34% | 0.082 | 0.941 | 0.84 | 1.76 | - | 7 | 0 | 0 | 100% | 1 |
| 7O4B_PNM_A_808 | 79% | 61% | 0.122 | 0.969 | 0.61 | 0.87 | 1 | 2 | 0 | 0 | 100% | 1 |
