PLM: PALMITIC ACID
PLM is a Ligand Of Interest in 2NWL designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 2NWL_PLM_A_801 | 0% | 73% | 1.16 | 0.346 | 0.46 | 0.58 | - | - | 1 | 0 | 94% | 0.9444 |
| 2NWL_PLM_B_901 | 0% | 73% | 0.898 | 0.101 | 0.49 | 0.57 | - | - | 2 | 0 | 94% | 0.9444 |
| 2NWL_PLM_C_1001 | 0% | 73% | 1.08 | 0.169 | 0.5 | 0.54 | - | - | 0 | 0 | 94% | 0.9444 |
