3SU: (2Z)-3-(6-bromo-1H-indol-3-yl)-2-sulfanylprop-2-enoic acid
3SU is a Ligand Of Interest in 4WQ2 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same 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 |
|---|
| 4WQ2_3SU_A_301 | 50% | 5% | 0.164 | 0.914 | 3.92 | 1.62 | 10 | 4 | 2 | 0 | 100% | 1 |
| 4WQ2_3SU_B_301 | 38% | 6% | 0.218 | 0.92 | 3.68 | 1.63 | 10 | 5 | 0 | 0 | 100% | 1 |
| 4WQ3_3SU_B_306 | 57% | 5% | 0.17 | 0.947 | 4.05 | 1.68 | 11 | 4 | 2 | 0 | 100% | 0.5 |
