H34: (1-{4-[(7S,11S)-12-AMINO-3-CHLORO-6,7,10,11-TETRAHYDRO-7,11-METHANOCYCLOOCTA[B]QUINOLIN-9-YL]BUTYL}-1H-1,2,3-TRIAZOL-4-YL)METHANOL
H34 is a Ligand Of Interest in 4A16 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 |
4A16_H34_A_1545 | 87% | 6% | 0.116 | 0.989 | 2.54 | 2.62 | 14 | 8 | 1 | 0 | 100% | 1 |
4A16_H34_C_1545 | 72% | 3% | 0.154 | 0.978 | 3.6 | 2.66 | 14 | 10 | 1 | 0 | 100% | 1 |
4A16_H34_D_1545 | 68% | 6% | 0.162 | 0.974 | 2.76 | 2.33 | 15 | 8 | 0 | 0 | 100% | 1 |
4A16_H34_B_1545 | 67% | 3% | 0.145 | 0.953 | 3.16 | 3.04 | 15 | 9 | 2 | 0 | 100% | 1 |