CIA: 6-BENZO[1,3]DIOXOL-5-YL-2-METHYL-2,3,6,7,12,12A-HEXAHYDRO-PYRAZINO[1',2':1,6]PYRIDO[3,4-B]INDOLE-1,4-DIONE
CIA is a Ligand Of Interest in 1UDU 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 |
|---|
| 1UDU_CIA_A_1003 | 48% | 5% | 0.181 | 0.927 | 4.09 | 1.42 | 19 | 4 | 8 | 0 | 100% | 1 |
| 1UDU_CIA_B_2003 | 47% | 7% | 0.191 | 0.931 | 3.89 | 1.2 | 20 | 3 | 1 | 0 | 100% | 1 |
