S7M: [(3S)-3-amino-3-carboxypropyl]{[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}ethyls
ulfonium
S7M is a Ligand Of Interest in 5A1G 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 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 |
|---|
| 5A1G_S7M_A_404 | 91% | 38% | 0.076 | 0.964 | 0.97 | 1.45 | 1 | 5 | 0 | 0 | 100% | 1 |
| 4L2Z_S7M_B_501 | 66% | 21% | 0.135 | 0.939 | 1.75 | 1.55 | 4 | 4 | 2 | 0 | 100% | 1 |
