RLI: 4-{[4'-methyl-2'-(propanoylamino)-4,5'-bi-1,3-thiazol-2-yl]amino}benzoic acid
RLI is a Ligand Of Interest in 4DUH 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 |
|---|
| 4DUH_RLI_A_301 | 91% | 39% | 0.087 | 0.975 | 1.63 | 0.83 | 5 | 1 | 0 | 0 | 100% | 1 |
| 4DUH_RLI_B_301 | 75% | 20% | 0.113 | 0.947 | 2.78 | 0.77 | 6 | 1 | 0 | 0 | 100% | 1 |
