6LM: (3S,4E)-5-[(1R,5R,8S)-8-hydroxy-1,5-dimethyl-3-oxo-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpent-4-enoic acid
6LM is a Ligand Of Interest in 5JO1 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 |
|---|
| 5JO1_6LM_A_800 | 69% | 4% | 0.119 | 0.932 | 3.72 | 2.15 | 7 | 5 | 0 | 0 | 100% | 1 |
| 5JNN_6LM_A_800 | 28% | 4% | 0.244 | 0.897 | 3.62 | 2.19 | 7 | 5 | 0 | 0 | 100% | 1 |
