PLM: PALMITIC ACID
PLM is a Ligand Of Interest in 3CUE 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 |
|---|
| 3CUE_PLM_E_194 | 1% | 39% | 0.782 | 0.895 | 1.1 | 1.36 | 1 | 3 | 6 | 0 | 100% | 0.9444 |
| 3CUE_PLM_Q_194 | 1% | 38% | 0.774 | 0.872 | 1.13 | 1.37 | 1 | 4 | 7 | 0 | 100% | 0.9444 |
| 3CUE_PLM_K_194 | 1% | 39% | 0.801 | 0.899 | 1.11 | 1.36 | 1 | 4 | 5 | 0 | 100% | 0.9444 |
| 3CUE_PLM_W_194 | 0% | 38% | 0.848 | 0.884 | 1.13 | 1.36 | 1 | 3 | 6 | 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% | 52% | 0.069 | 0.988 | 1.15 | 0.72 | 1 | - | 1 | 0 | 100% | 0.5 |
| 5B27_PLM_A_201 | 94% | 61% | 0.086 | 0.985 | 0.63 | 0.85 | - | 1 | 0 | 0 | 100% | 0.53 |
| 6LX6_PLM_A_502 | 87% | 59% | 0.075 | 0.947 | 0.61 | 0.95 | - | 2 | 0 | 0 | 100% | 1 |
| 6AQ1_PLM_A_202 | 85% | 56% | 0.085 | 0.951 | 0.86 | 0.83 | 1 | 2 | 0 | 0 | 100% | 1 |
