E1K: 6-chloranyl-10-methyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine
E1K is a Ligand Of Interest in 6G1U 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 |
6G1U_E1K_A_609 | 50% | 18% | 0.144 | 0.895 | 2.54 | 1.01 | 4 | 1 | 0 | 0 | 100% | 0.49 |
6G1U_E1K_B_607 | 27% | 16% | 0.192 | 0.838 | 2.65 | 1.11 | 5 | 2 | 0 | 0 | 100% | 0.57 |
6G1U_E1K_B_606 | 11% | 12% | 0.271 | 0.79 | 2.8 | 1.34 | 5 | 2 | 3 | 0 | 100% | 0.43 |
6G1U_E1K_A_608 | 11% | 13% | 0.244 | 0.761 | 2.78 | 1.21 | 5 | 2 | 0 | 0 | 100% | 0.46 |
6G1U_E1K_B_605 | 11% | 15% | 0.279 | 0.793 | 2.73 | 1.05 | 6 | 2 | 3 | 0 | 100% | 0.31 |
6G1U_E1K_A_607 | 8% | 16% | 0.271 | 0.745 | 2.66 | 1.04 | 5 | 2 | 1 | 0 | 100% | 0.28 |
6G1U_E1K_B_608 | 5% | 12% | 0.346 | 0.765 | 2.7 | 1.36 | 6 | 2 | 0 | 0 | 100% | 0.66 |
6G1U_E1K_A_610 | 5% | 15% | 0.365 | 0.777 | 2.75 | 1.09 | 6 | 1 | 0 | 0 | 100% | 0.62 |