PLM: PALMITIC ACID
PLM is a Ligand Of Interest in 3GMM 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 |
3GMM_PLM_A_301 | 17% | 59% | 0.292 | 0.87 | 0.41 | 1.13 | - | 2 | 1 | 0 | 100% | 1 |
3MA7_PLM_C_286 | 45% | 60% | 0.19 | 0.924 | 0.63 | 0.9 | - | - | 5 | 0 | 100% | 1 |
6C69_PLM_A_307 | 37% | 68% | 0.176 | 0.872 | 0.55 | 0.67 | - | - | 0 | 0 | 100% | 1 |
3GMO_PLM_A_301 | 36% | 40% | 0.221 | 0.913 | 0.69 | 1.64 | - | 3 | 1 | 0 | 100% | 1 |
6C6H_PLM_A_304 | 34% | 56% | 0.197 | 0.881 | 0.65 | 1.03 | - | - | 0 | 0 | 100% | 1 |
6CWE_PLM_A_308 | 31% | 68% | 0.216 | 0.885 | 0.53 | 0.7 | - | - | 1 | 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 |