HT7: (3S)-3-AMINO-4-(1H-INDOL-3-YL)BUTANOIC ACID
HT7 is a Ligand Of Interest in 4XND 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 |
4XND_HT7_A_902 | 97% | 23% | 0.063 | 0.978 | 1.53 | 1.66 | 4 | 2 | 2 | 0 | 100% | 1 |