LM8: (5Z,8Z,11Z,13S,14Z)-13-methylicosa-5,8,11,14-tetraenoic acid
LM8 is a Ligand Of Interest in 4RUT designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 4RUT_LM8_A_706 | 54% | 58% | 0.15 | 0.913 | 0.55 | 1.03 | - | 2 | 3 | 0 | 100% | 1 |
| 4RUT_LM8_C_706 | 43% | 58% | 0.181 | 0.905 | 0.55 | 1.03 | - | 2 | 3 | 0 | 100% | 1 |
| 4RUT_LM8_D_706 | 37% | 58% | 0.184 | 0.883 | 0.55 | 1.03 | - | 2 | 3 | 0 | 100% | 1 |
| 4RUT_LM8_B_706 | 32% | 58% | 0.2 | 0.876 | 0.55 | 1.03 | - | 2 | 1 | 0 | 100% | 1 |
