Q1M: 3-{[(5-bromo-2-methoxyphenyl)sulfonyl]amino}-5-chloro-2-hydroxybenzoic acid
Q1M is a Ligand Of Interest in 6U8B 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 |
|---|
| 6U8B_Q1M_A_401 | 99% | 36% | 0.061 | 0.995 | 1.49 | 1.1 | 3 | 3 | 0 | 0 | 100% | 1 |
| 6U8B_Q1M_B_401 | 98% | 43% | 0.07 | 0.994 | 1.14 | 1.12 | 2 | 3 | 0 | 0 | 100% | 1 |
