A9O: 5-ETHYL-3-METHYL-4-PHENYL-1,2-OXAZOLE
A9O is a Ligand Of Interest in 4A9O 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 |
|---|
| 4A9O_A9O_B_1185 | 81% | 65% | 0.082 | 0.933 | 0.5 | 0.81 | - | 1 | 0 | 0 | 100% | 1 |
| 4A9O_A9O_A_1190 | 78% | 65% | 0.108 | 0.951 | 0.52 | 0.79 | - | 1 | 0 | 0 | 100% | 1 |
| 4A9O_A9O_C_1183 | 70% | 65% | 0.108 | 0.926 | 0.55 | 0.78 | - | 1 | 1 | 0 | 100% | 1 |
