SRE: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SRE is a Ligand Of Interest in 3GWU 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) |
| 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 |
|---|
| 3GWU_SRE_A_801 | 84% | 47% | 0.1 | 0.962 | 1.07 | 0.99 | 3 | 1 | 0 | 0 | 100% | 1 |
| 4MMB_SRE_A_603 | 19% | 1% | 0.251 | 0.849 | 4.68 | 4.46 | 14 | 12 | 1 | 0 | 100% | 1 |
| 4MM5_SRE_A_603 | 14% | 1% | 0.309 | 0.866 | 4.46 | 4.28 | 15 | 12 | 7 | 0 | 100% | 1 |
| 6F6N_SRE_A_508 | 21% | 9% | 0.22 | 0.826 | 2.3 | 2.34 | 5 | 6 | 4 | 0 | 100% | 1 |
| 6AWO_SRE_A_701 | 2% | 13% | 0.41 | 0.719 | 2.36 | 1.83 | 5 | 4 | 5 | 0 | 100% | 1 |
| 6AWQ_SRE_A_701 | 2% | 13% | 0.581 | 0.853 | 2.37 | 1.83 | 5 | 4 | 6 | 0 | 100% | 1 |
