G6S: 6-O-sulfo-beta-D-galactopyranose
G6S is a Ligand Of Interest in 9BEH 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 |
|---|
| 9BEH_G6S_A_709 | 69% | 57% | 0.114 | 0.928 | 0.71 | 0.95 | 1 | 1 | 0 | 0 | 100% | 0.75 |
| 9BEH_G6S_B_705 | 45% | 60% | 0.16 | 0.892 | 0.76 | 0.76 | 1 | - | 0 | 0 | 100% | 0.65 |
| 9BEH_G6S_A_708 | 20% | 58% | 0.151 | 0.75 | 0.79 | 0.84 | 1 | 1 | 0 | 0 | 100% | 0.96 |
| 9BEH_G6S_B_706 | 16% | 52% | 0.142 | 0.713 | 0.82 | 1.05 | 1 | 1 | 1 | 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 |
| 7OZE_G6S_EEE_601 | 64% | 39% | 0.166 | 0.964 | 1.19 | 1.2 | 1 | 1 | 0 | 0 | 100% | 1 |
