PLM: PALMITIC ACID
PLM is a Ligand Of Interest in 1E7H 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 |
|---|
| 1E7H_PLM_A_1003 | 74% | 59% | 0.119 | 0.958 | 0.64 | 0.91 | - | 1 | 2 | 0 | 94% | 1 |
| 1E7H_PLM_A_1004 | 71% | 59% | 0.121 | 0.943 | 0.52 | 1.03 | - | 1 | 3 | 0 | 100% | 1 |
| 1E7H_PLM_A_1002 | 60% | 60% | 0.124 | 0.908 | 0.62 | 0.92 | - | 1 | 3 | 0 | 100% | 1 |
| 1E7H_PLM_A_1005 | 46% | 59% | 0.149 | 0.895 | 0.62 | 0.94 | - | 1 | 2 | 0 | 94% | 1 |
| 1E7H_PLM_A_1007 | 36% | 79% | 0.128 | 0.898 | 0.26 | 0.59 | - | - | 1 | 0 | 56% | 1 |
| 1E7H_PLM_A_1006 | 27% | 59% | 0.202 | 0.848 | 0.56 | 1 | - | 1 | 0 | 0 | 100% | 1 |
| 1E7H_PLM_A_1001 | 21% | 51% | 0.174 | 0.834 | 0.76 | 1.12 | - | 1 | 0 | 0 | 72% | 1 |
