PLM: PALMITIC ACID
PLM is a Ligand Of Interest in 5NCC 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 |
|---|
| 5NCC_PLM_C_702 | 43% | 57% | 0.227 | 0.952 | 0.57 | 1.06 | - | 1 | 3 | 0 | 100% | 1 |
| 5NCC_PLM_D_702 | 39% | 64% | 0.243 | 0.953 | 0.63 | 0.76 | - | - | 3 | 0 | 100% | 1 |
| 5NCC_PLM_A_702 | 31% | 62% | 0.253 | 0.921 | 0.67 | 0.77 | - | - | 7 | 0 | 100% | 1 |
| 5NCC_PLM_B_702 | 10% | 61% | 0.4 | 0.912 | 0.72 | 0.77 | - | 1 | 4 | 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% | 0.9444 |
