0SG: N-{(2S,3R,4E)-1-[(3,6-di-O-sulfo-beta-D-galactopyranosyl)oxy]-3-hydroxyoctadec-4-en-2-yl}dodecanamide
0SG is a Ligand Of Interest in 4GVT 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 |
|---|
| 4GVT_0SG_A_301 | 50% | 38% | 0.173 | 0.924 | 0.84 | 1.58 | 4 | 9 | 3 | 0 | 100% | 1 |
| 4GHS_0SG_A_301 | 81% | 39% | 0.121 | 0.972 | 0.75 | 1.62 | 1 | 14 | 5 | 0 | 100% | 1 |
| 4GXD_0SG_A_301 | 69% | 35% | 0.125 | 0.938 | 0.77 | 1.77 | 2 | 14 | 0 | 0 | 100% | 1 |
| 4GIX_0SG_A_301 | 67% | 60% | 0.129 | 0.938 | 0.71 | 0.83 | 2 | 4 | 1 | 0 | 100% | 1 |
| 4F7C_0SG_A_306 | 30% | 33% | 0.253 | 0.916 | 1.26 | 1.38 | 3 | 3 | 0 | 0 | 100% | 1 |
