PLM: PALMITIC ACID
PLM is a Ligand Of Interest in 3TZY 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 |
|---|
| 3TZY_PLM_A_2001 | 22% | 57% | 0.262 | 0.877 | 0.58 | 1.08 | - | 1 | 7 | 0 | 100% | 0.9444 |
| 3TZY_PLM_B_2001 | 17% | 64% | 0.267 | 0.848 | 0.48 | 0.88 | - | 1 | 8 | 0 | 100% | 0.9444 |
| 4BVM_PLM_A_1132 | 98% | 53% | 0.062 | 0.988 | 0.62 | 1.17 | - | 2 | 1 | 0 | 100% | 0.46 |
| 6S2S_PLM_A_203 | 98% | 44% | 0.069 | 0.988 | 1.32 | 0.86 | 4 | - | 1 | 0 | 100% | 0.5 |
| 3CUE_PLM_E_194 | 98% | 36% | 0.075 | 0.994 | 1.12 | 1.37 | 1 | 3 | 6 | 0 | 100% | 0.9444 |
| 4N03_PLM_A_601 | 95% | 53% | 0.07 | 0.974 | 0.81 | 1.02 | - | 1 | 0 | 0 | 100% | 0.9167 |
| 5B27_PLM_A_201 | 94% | 61% | 0.086 | 0.985 | 0.63 | 0.85 | - | 1 | 0 | 0 | 100% | 0.53 |
