LIL: 2-TRIDECANOYLOXY-PENTADECANOIC ACID
LIL is a Ligand Of Interest in 1FCP 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 |
|---|
| 1FCP_LIL_A_904 | 63% | 50% | 0.138 | 0.94 | 0.71 | 1.2 | 1 | 3 | 8 | 1 | 97% | 0.9688 |
| 1FCP_LIL_A_903 | 36% | 51% | 0.194 | 0.895 | 0.79 | 1.09 | 1 | 1 | 9 | 0 | 97% | 0.9688 |
| 2FCP_LIL_A_804 | 54% | 54% | 0.18 | 0.953 | 0.71 | 1.04 | 1 | 1 | 7 | 1 | 97% | 0.9688 |
