AU6: 3-{[(4-methylphenyl)carbamoyl]amino}benzoic acid
AU6 is a Ligand Of Interest in 5I6D 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 |
|---|
| 5I6D_AU6_A_402 | 98% | 32% | 0.06 | 0.986 | 1.41 | 1.38 | 3 | 2 | 0 | 0 | 100% | 1 |
| 5I6D_AU6_B_402 | 96% | 32% | 0.066 | 0.974 | 1.65 | 1.15 | 2 | 3 | 0 | 0 | 100% | 1 |
| 5I6D_AU6_D_402 | 95% | 42% | 0.07 | 0.976 | 1.43 | 0.86 | 2 | - | 0 | 0 | 100% | 1 |
| 5I6D_AU6_C_402 | 88% | 23% | 0.079 | 0.954 | 1.77 | 1.58 | 3 | 4 | 0 | 0 | 100% | 1 |
