PLM: PALMITIC ACID
PLM is a Ligand Of Interest in 9GA1 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 |
|---|
| 9GA1_PLM_D_403 | 64% | 48% | 0.119 | 0.918 | 1.13 | 0.87 | 1 | 2 | 6 | 0 | 100% | 1 |
| 9GA1_PLM_C_401 | 47% | 43% | 0.149 | 0.887 | 1.58 | 0.67 | 1 | - | 5 | 0 | 100% | 1 |
| 9GA1_PLM_B_401 | 44% | 56% | 0.159 | 0.884 | 0.78 | 0.91 | 1 | 2 | 1 | 0 | 100% | 1 |
| 9GA1_PLM_E_402 | 42% | 50% | 0.154 | 0.874 | 1.22 | 0.71 | 2 | 1 | 2 | 0 | 100% | 1 |
| 9GA1_PLM_A_401 | 34% | 39% | 0.18 | 0.862 | 1.61 | 0.81 | 1 | 1 | 5 | 0 | 100% | 1 |
| 4TKJ_PLM_A_201 | 99% | 67% | 0.056 | 0.987 | 0.64 | 0.62 | - | - | 0 | 0 | 100% | 1 |
| 5B28_PLM_A_201 | 99% | 74% | 0.059 | 0.986 | 0.43 | 0.59 | - | - | 0 | 0 | 100% | 1 |
| 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% | 1 |
