VAB: 4-oxo-4-{[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]amino}butanoic acid
VAB is a Ligand Of Interest in 4AJ4 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 |
|---|
| 4AJ4_VAB_B_1333 | 55% | 48% | 0.168 | 0.938 | 0.82 | 1.19 | - | 2 | 0 | 0 | 100% | 1 |
| 4AJ4_VAB_D_1334 | 44% | 46% | 0.164 | 0.891 | 0.81 | 1.27 | - | 2 | 0 | 0 | 100% | 1 |
| 4AJ4_VAB_C_1334 | 42% | 44% | 0.182 | 0.903 | 0.79 | 1.39 | - | 4 | 1 | 0 | 100% | 1 |
| 4AJ4_VAB_A_1333 | 32% | 43% | 0.219 | 0.893 | 0.85 | 1.38 | - | 2 | 0 | 0 | 100% | 1 |
