PLM: PALMITIC ACID
PLM is a Ligand Of Interest in 4WW3 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 |
4WW3_PLM_A_402 | 15% | 74% | 0.268 | 0.843 | 0.42 | 0.59 | - | - | 0 | 0 | 94% | 0.9444 |
4WW3_PLM_B_403 | 12% | 74% | 0.31 | 0.857 | 0.35 | 0.64 | - | - | 0 | 0 | 94% | 0.9444 |
4WW3_PLM_A_403 | 1% | 75% | 0.564 | 0.813 | 0.28 | 0.69 | - | - | 1 | 0 | 94% | 0.9444 |
4WW3_PLM_B_404 | 0% | 75% | 0.812 | 0.826 | 0.29 | 0.68 | - | - | 1 | 0 | 94% | 0.9444 |
3AYN_PLM_A_1001 | 61% | 77% | 0.104 | 0.9 | 0.27 | 0.65 | - | - | 0 | 0 | 94% | 0.9444 |
2Z73_PLM_A_1002 | 16% | 75% | 0.318 | 0.892 | 0.3 | 0.68 | - | - | 1 | 0 | 100% | 0.9444 |
3AYM_PLM_A_1001 | 10% | 73% | 0.392 | 0.906 | 0.35 | 0.67 | - | - | 0 | 0 | 94% | 0.9444 |
2ZIY_PLM_A_382 | 1% | 75% | 0.652 | 0.857 | 0.39 | 0.59 | - | - | 0 | 0 | 100% | 0.9444 |
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 |