G6S: 6-O-sulfo-beta-D-galactopyranose
G6S is a Ligand Of Interest in 7OZE 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 |
|---|
| 7OZE_G6S_EEE_601 | 64% | 39% | 0.166 | 0.964 | 1.19 | 1.2 | 1 | 1 | 0 | 0 | 100% | 1 |
| 7OZE_G6S_GGG_601 | 59% | 43% | 0.176 | 0.96 | 1.31 | 0.9 | 1 | 1 | 0 | 0 | 100% | 1 |
| 7OZE_G6S_FFF_601 | 54% | 42% | 0.173 | 0.94 | 1.21 | 1.03 | 1 | 2 | 0 | 0 | 100% | 1 |
| 7OZE_G6S_AAA_601 | 51% | 35% | 0.191 | 0.945 | 1.25 | 1.32 | 1 | 3 | 0 | 0 | 100% | 1 |
| 9BAS_G6S_A_602 | 100% | 37% | 0.032 | 0.991 | 1.2 | 1.27 | - | 2 | 0 | 0 | 100% | 1 |
| 9BAU_G6S_B_604 | 100% | 36% | 0.045 | 0.986 | 1.39 | 1.12 | 2 | 3 | 1 | 0 | 100% | 1 |
| 7OZC_G6S_AAA_601 | 96% | 47% | 0.073 | 0.984 | 0.85 | 1.17 | - | 3 | 0 | 0 | 100% | 1 |
| 9BAV_G6S_A_601 | 87% | 37% | 0.08 | 0.951 | 0.83 | 1.62 | - | 6 | 1 | 0 | 100% | 1 |
| 9BEH_G6S_A_709 | 69% | 57% | 0.114 | 0.928 | 0.71 | 0.95 | 1 | 1 | 0 | 0 | 100% | 0.75 |
