PLM: PALMITIC ACID
PLM is a Ligand Of Interest in 4RW3 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 |
|---|
| 4RW3_PLM_A_311 | 21% | 50% | 0.203 | 0.811 | 0.58 | 1.33 | 1 | 1 | 8 | 0 | 100% | 1 |
| 4RW3_PLM_A_310 | 7% | 65% | 0.24 | 0.688 | 0.48 | 0.86 | - | - | 3 | 0 | 100% | 1 |
| 4RW3_PLM_A_309 | 4% | 59% | 0.251 | 0.614 | 0.65 | 0.9 | 1 | - | 12 | 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 |
| 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 |
