6A1: hydroxy(2-{[(5S)-6-hydroxy-8-methoxy-4,5-dihydro-3H-imidazo[4,5,1-de]acridin-5-yl]amino}ethyl)dimethylammonium
6A1 is a Ligand Of Interest in 3TEM 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 |
3TEM_6A1_B_501 | 65% | 5% | 0.134 | 0.937 | 2.76 | 2.63 | 10 | 14 | 7 | 1 | 100% | 1 |
3TEM_6A1_A_501 | 49% | 4% | 0.161 | 0.909 | 2.85 | 2.9 | 8 | 12 | 7 | 1 | 100% | 1 |