PLM: PALMITIC ACID
PLM is a Ligand Of Interest in 4JCZ 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 same target (top 5) |
| 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 |
4JCZ_PLM_A_205 | 13% | 75% | 0.284 | 0.904 | 0.84 | 0.17 | - | - | 0 | 0 | 56% | 0.5556 |
4JCZ_PLM_A_204 | 9% | 75% | 0.299 | 0.878 | 0.75 | 0.25 | - | - | 0 | 0 | 56% | 0.5556 |
4JCZ_PLM_A_207 | 4% | 74% | 0.427 | 0.892 | 0.72 | 0.32 | - | - | 0 | 0 | 56% | 0.5556 |
4JCZ_PLM_A_208 | 1% | 69% | 0.541 | 0.88 | 0.9 | 0.33 | - | - | 0 | 0 | 28% | 0.2778 |
4JCZ_PLM_A_206 | 1% | 79% | 0.582 | 0.808 | 0.67 | 0.2 | - | - | 0 | 0 | 44% | 0.4444 |
6R7D_PLM_A_204 | 39% | 51% | 0.168 | 0.872 | 0.68 | 1.19 | - | 1 | 0 | 0 | 100% | 1 |
2UUI_PLM_A_1159 | 37% | 84% | 0.16 | 0.898 | 0.29 | 0.47 | - | - | 3 | 0 | 78% | 0.7778 |
3HKK_PLM_A_1156 | 29% | 81% | 0.197 | 0.934 | 0.31 | 0.5 | - | - | 0 | 0 | 56% | 0.5556 |
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 |