SAS: 2-HYDROXY-(5-([4-(2-PYRIDINYLAMINO)SULFONYL]PHENYL)AZO)BENZOIC ACID
SAS is a Ligand Of Interest in 7ER8 designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 7ER8_SAS_A_402 | 33% | 3% | 0.182 | 0.859 | 1.67 | 4.18 | 6 | 17 | 5 | 0 | 100% | 1 |
| 7ER8_SAS_B_402 | 10% | 10% | 0.179 | 0.674 | 1.79 | 2.51 | 5 | 7 | 2 | 0 | 100% | 1 |
| 6R7S_SAS_A_604 | 76% | 74% | 0.127 | 0.964 | 0.3 | 0.71 | - | 3 | 2 | 0 | 100% | 0.89 |
| 4J7X_SAS_A_806 | 71% | 21% | 0.151 | 0.974 | 1.36 | 1.95 | 3 | 8 | 0 | 0 | 100% | 0.94 |
| 6G0G_SAS_A_204 | 69% | 7% | 0.11 | 0.924 | 2.06 | 2.72 | 5 | 11 | 1 | 0 | 100% | 0.51 |
| 5ACL_SAS_A_1111 | 35% | 3% | 0.16 | 0.849 | 3.32 | 2.6 | 7 | 16 | 13 | 0 | 100% | 0.8393 |
| 13GS_SAS_B_211 | 11% | 3% | 0.229 | 0.749 | 4.23 | 2.06 | 13 | 10 | 5 | 0 | 100% | 0.6 |
