A1BIM: (2R)-2-[(R)-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}(carboxy)methyl]-5-methylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
A1BIM is a Ligand Of Interest in 9EHY designated by the Author
| 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 |
|---|
| 9EHY_A1BIM_A_401 | 9% | 14% | 0.204 | 0.729 | 2.16 | 1.71 | 6 | 4 | 2 | 0 | 81% | 0.7 |
| 9EHY_A1BIM_B_401 | 8% | 7% | 0.208 | 0.708 | 2.2 | 2.71 | 7 | 6 | 0 | 0 | 84% | 0.4 |
