HED: 2-HYDROXYETHYL DISULFIDE
HED is a Ligand Of Interest in 3HXW 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 |
3HXW_HED_A_446 | 53% | 90% | 0.154 | 0.916 | 0.25 | 0.34 | - | - | 0 | 0 | 100% | 1 |
3HXW_HED_A_445 | 36% | 83% | 0.148 | 0.838 | 0.25 | 0.53 | - | - | 0 | 0 | 100% | 1 |
3HXW_HED_A_444 | 31% | 90% | 0.194 | 0.862 | 0.25 | 0.35 | - | - | 0 | 0 | 100% | 1 |
3HXV_HED_A_443 | 41% | 60% | 0.174 | 0.891 | 0.48 | 1.02 | - | - | 0 | 0 | 100% | 1 |
3HXY_HED_A_449 | 2% | 70% | 0.325 | 0.633 | 0.46 | 0.69 | - | - | 1 | 0 | 100% | 1 |
244L_HED_A_170 | 87% | 60% | 0.075 | 0.945 | 0.4 | 1.11 | - | 1 | 2 | 0 | 100% | 1 |
1CVK_HED_A_170 | 83% | 56% | 0.091 | 0.948 | 0.59 | 1.09 | - | 1 | 0 | 0 | 100% | 1 |
1PKW_HED_A_657 | 79% | 61% | 0.106 | 0.951 | 0.58 | 0.9 | - | - | 0 | 0 | 100% | 1 |
181L_HED_A_170 | 78% | 61% | 0.091 | 0.932 | 0.32 | 1.15 | - | 1 | 2 | 0 | 100% | 1 |
2Q9E_HED_A_900 | 71% | 50% | 0.135 | 0.956 | 0.34 | 1.56 | - | 1 | 1 | 0 | 100% | 1 |