CGQ: 3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM
CGQ is a Ligand Of Interest in 1M6F 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 |
|---|
| 1M6F_CGQ_B_3025 | 15% | 31% | 0.249 | 0.812 | 1.63 | 1.14 | 3 | 3 | 0 | 0 | 100% | 0.8269 |
| 5TVF_CGQ_B_402 | 1% | 17% | 0.406 | 0.602 | 2.38 | 1.26 | 13 | 5 | 0 | 0 | 100% | 1 |
| 2G0E_CGQ_D_3025 | 0% | 12% | 0.722 | 0.405 | 2.96 | 1.12 | 8 | 1 | 12 | 0 | 100% | 1 |
