PLM: PALMITIC ACID
PLM is a Ligand Of Interest in 2Z73 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 |
2Z73_PLM_A_1002 | 16% | 75% | 0.318 | 0.892 | 0.3 | 0.68 | - | - | 1 | 0 | 100% | 0.9444 |
2Z73_PLM_A_1001 | 11% | 75% | 0.296 | 0.825 | 0.32 | 0.66 | - | - | 0 | 0 | 94% | 0.9444 |
2Z73_PLM_B_1001 | 6% | 74% | 0.377 | 0.824 | 0.33 | 0.67 | - | - | 0 | 0 | 94% | 0.9444 |
2Z73_PLM_B_1002 | 0% | 75% | 0.726 | 0.736 | 0.32 | 0.66 | - | - | 1 | 0 | 100% | 0.9444 |
2ZIY_PLM_A_382 | 1% | 75% | 0.652 | 0.857 | 0.39 | 0.59 | - | - | 0 | 0 | 100% | 0.9444 |
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 |