HED: 2-HYDROXYETHYL DISULFIDE
HED is a Ligand Of Interest in 3HXU 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 |
3HXU_HED_A_443 | 28% | 67% | 0.169 | 0.819 | 0.49 | 0.77 | - | - | 0 | 0 | 100% | 1 |
3HXZ_HED_A_445 | 71% | 81% | 0.118 | 0.937 | 0.27 | 0.54 | - | - | 3 | 0 | 100% | 1 |
3HY0_HED_B_444 | 61% | 71% | 0.142 | 0.932 | 0.28 | 0.83 | - | - | 2 | 0 | 100% | 1 |
3HXW_HED_A_446 | 53% | 90% | 0.154 | 0.916 | 0.25 | 0.34 | - | - | 0 | 0 | 100% | 1 |
3HXV_HED_A_443 | 41% | 60% | 0.174 | 0.891 | 0.48 | 1.02 | - | - | 0 | 0 | 100% | 1 |
3HY1_HED_A_443 | 20% | 73% | 0.234 | 0.839 | 0.28 | 0.74 | - | - | 0 | 0 | 100% | 1 |
1QSQ_HED_A_170 | 99% | 67% | 0.052 | 0.98 | 0.4 | 0.85 | - | - | 3 | 0 | 100% | 1 |
1LWG_HED_A_901 | 96% | 75% | 0.065 | 0.973 | 0.43 | 0.56 | - | - | 0 | 0 | 100% | 1 |
1QUG_HED_A_170 | 88% | 68% | 0.089 | 0.964 | 0.52 | 0.7 | - | - | 0 | 0 | 100% | 0.5625 |
244L_HED_A_170 | 87% | 60% | 0.075 | 0.945 | 0.4 | 1.11 | - | 1 | 2 | 0 | 100% | 1 |
1QS5_HED_A_170 | 85% | 70% | 0.121 | 0.988 | 0.39 | 0.76 | - | - | 1 | 0 | 100% | 1 |