PLM: PALMITIC ACID
PLM is a Ligand Of Interest in 5D1W 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 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 |
5D1W_PLM_A_301 | 1% | 68% | 0.684 | 0.902 | 0.34 | 0.86 | - | - | 0 | 0 | 100% | 1 |
5D1W_PLM_D_301 | 0% | 67% | 0.894 | 0.913 | 0.25 | 0.99 | - | - | 0 | 0 | 100% | 1 |
5D1W_PLM_B_301 | 0% | 64% | 0.976 | 0.87 | 0.16 | 1.18 | - | 1 | 4 | 0 | 100% | 1 |
5D1W_PLM_C_301 | 0% | 69% | 1.437 | 0.904 | 0.37 | 0.8 | - | - | 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% | 52% | 0.069 | 0.988 | 1.15 | 0.72 | 1 | - | 1 | 0 | 100% | 0.5 |
5B27_PLM_A_201 | 94% | 61% | 0.086 | 0.985 | 0.63 | 0.85 | - | 1 | 0 | 0 | 100% | 0.53 |
6LX6_PLM_A_502 | 87% | 59% | 0.075 | 0.947 | 0.61 | 0.95 | - | 2 | 0 | 0 | 100% | 1 |
6AQ1_PLM_A_202 | 85% | 56% | 0.085 | 0.951 | 0.86 | 0.83 | 1 | 2 | 0 | 0 | 100% | 1 |