BN1: (S)-2-AMINO-3-[3-HYDROXY-5-(2-METHYL-2H-TETRAZOL-5-YL)ISOXAZOL-4-YL]PROPIONIC ACID
BN1 is a Ligand Of Interest in 1M5B 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 |
|---|
| 1M5B_BN1_B_2101 | 97% | 4% | 0.049 | 0.966 | 1.9 | 3.91 | 3 | 2 | 0 | 0 | 100% | 1 |
| 1M5B_BN1_C_2102 | 96% | 4% | 0.054 | 0.96 | 1.83 | 3.94 | 2 | 2 | 0 | 0 | 100% | 1 |
| 1M5B_BN1_A_2100 | 91% | 3% | 0.063 | 0.947 | 1.9 | 3.94 | 3 | 2 | 1 | 0 | 100% | 1 |
