PLM: PALMITIC ACID
PLM is a Ligand Of Interest in 2E9L 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 |
2E9L_PLM_A_1001 | 5% | 58% | 0.275 | 0.675 | 0.67 | 0.94 | - | 2 | 1 | 0 | 100% | 0.5 |
2E9L_PLM_A_1101 | 1% | 64% | 0.335 | 0.529 | 0.53 | 0.83 | - | - | 0 | 0 | 100% | 1 |
2E9M_PLM_A_1001 | 32% | 61% | 0.174 | 0.848 | 0.51 | 0.96 | - | 1 | 2 | 0 | 100% | 1 |
3VKK_PLM_A_474 | 5% | 60% | 0.198 | 0.61 | 0.47 | 1.04 | - | 2 | 4 | 0 | 100% | 0.25 |
2ZOX_PLM_A_475 | 5% | 62% | 0.305 | 0.705 | 0.52 | 0.92 | - | - | 2 | 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 |