PNM: OPEN FORM - PENICILLIN G
PNM is a Ligand Of Interest in 2WGI 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 |
|---|
| 2WGI_PNM_A_700 | 65% | 31% | 0.148 | 0.952 | 1.25 | 1.61 | 3 | 1 | 0 | 0 | 100% | 1 |
| 2WGI_PNM_B_700 | 36% | 28% | 0.216 | 0.908 | 1.41 | 1.64 | 2 | 1 | 0 | 0 | 100% | 1 |
| 5KMW_PNM_A_303 | 100% | 38% | 0.049 | 0.993 | 1.4 | 1.12 | 1 | 2 | 0 | 0 | 100% | 0.94 |
| 1PWC_PNM_A_400 | 89% | 30% | 0.09 | 0.97 | 1.28 | 1.62 | 3 | 7 | 0 | 0 | 100% | 0.75 |
| 2EX8_PNM_A_501 | 86% | 40% | 0.086 | 0.953 | 0.72 | 1.68 | - | 6 | 0 | 0 | 100% | 1 |
| 7O4B_PNM_A_808 | 79% | 61% | 0.122 | 0.969 | 0.61 | 0.87 | 1 | 2 | 0 | 0 | 100% | 1 |
| 1GHP_PNM_A_1 | 77% | 53% | 0.097 | 0.938 | 0.99 | 0.82 | 1 | - | 0 | 0 | 100% | 1 |
