BOU: (2R,4S)-2-[(1R)-1-{[(2'-carboxybiphenyl-2-yl)carbonyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic
acid
BOU is a Ligand Of Interest in 3Q7Z 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 |
|---|
| 3Q7Z_BOU_A_584 | 62% | 12% | 0.116 | 0.907 | 1.58 | 2.63 | 5 | 7 | 2 | 0 | 100% | 1 |
| 3Q7Z_BOU_B_584 | 58% | 12% | 0.123 | 0.903 | 1.54 | 2.74 | 6 | 8 | 2 | 0 | 100% | 1 |
