1QL: (2R)-5-[(carbamoyloxy)methyl]-2-{(1S)-1-methoxy-2-oxo-1-[(thiophen-2-ylacetyl)amino]ethyl}-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
1QL is a Ligand Of Interest in 3MZE 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 |
|---|
| 3MZE_1QL_A_364 | 72% | 6% | 0.088 | 0.936 | 2.05 | 3.1 | 5 | 7 | 2 | 0 | 86% | 0.6071 |
| 1I2W_1QL_A_1300 | 67% | 4% | 0.08 | 0.913 | 2.43 | 3.34 | 7 | 4 | 0 | 0 | 86% | 0.8571 |
| 1YMX_1QL_A_1001 | 63% | 9% | 0.117 | 0.937 | 2.68 | 1.83 | 5 | 3 | 0 | 0 | 86% | 0.4286 |
