PN1: (2S,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID
PN1 is a Ligand Of Interest in 1UNB 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 |
|---|
| 1UNB_PN1_A_1312 | 27% | 4% | 0.262 | 0.908 | 3.52 | 2.45 | 8 | 16 | 29 | 0 | 100% | 0.5 |
| 1W2N_PN1_A_315 | 12% | 12% | 0.281 | 0.808 | 1.61 | 2.65 | 3 | 8 | 0 | 0 | 100% | 1 |
