CZA: (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY-7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO-11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6-CD]INDOL-11-ONE
CZA is a Ligand Of Interest in 3FPB 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 |
|---|
| 3FPB_CZA_A_1001 | 73% | 16% | 0.129 | 0.956 | 2.06 | 1.85 | 8 | 5 | 5 | 0 | 100% | 1 |
| 3FGO_CZA_B_1005 | 79% | 24% | 0.127 | 0.975 | 1.74 | 1.55 | 10 | 5 | 2 | 0 | 100% | 1 |
| 4BEW_CZA_B_1005 | 69% | 25% | 0.148 | 0.965 | 1.71 | 1.51 | 7 | 5 | 2 | 0 | 100% | 1 |
| 5MPM_CZA_A_1002 | 34% | 30% | 0.279 | 0.967 | 1.64 | 1.29 | 7 | 3 | 1 | 0 | 100% | 1 |
| 2OA0_CZA_A_1001 | 34% | 5% | 0.196 | 0.879 | 2.4 | 3.26 | 7 | 7 | 13 | 0 | 100% | 1 |
| 3FPS_CZA_A_1001 | 32% | 30% | 0.236 | 0.911 | 1.64 | 1.3 | 8 | 4 | 6 | 0 | 100% | 1 |
