MQA: [(1aS,8S,8aR,8bS)-6,8a-dimethoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate
MQA is a Ligand Of Interest in 3GXO 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 |
|---|
| 3GXO_MQA_A_351 | 84% | 7% | 0.107 | 0.968 | 2.41 | 2.67 | 6 | 8 | 2 | 0 | 100% | 1 |
| 3GXO_MQA_B_351 | 77% | 8% | 0.121 | 0.96 | 2.41 | 2.49 | 6 | 5 | 3 | 0 | 100% | 1 |
| 3GXO_MQA_C_351 | 74% | 6% | 0.121 | 0.953 | 2.29 | 2.92 | 6 | 6 | 0 | 0 | 100% | 1 |
| 3GXO_MQA_D_351 | 44% | 7% | 0.177 | 0.906 | 2.55 | 2.42 | 6 | 6 | 1 | 0 | 100% | 1 |
