HED: 2-HYDROXYETHYL DISULFIDE
HED is a Ligand Of Interest in 2Q9E 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 |
|---|
| 2Q9E_HED_A_900 | 71% | 50% | 0.135 | 0.956 | 0.34 | 1.56 | - | 1 | 1 | 0 | 100% | 1 |
| 2Q9E_HED_B_910 | 62% | 69% | 0.158 | 0.952 | 0.27 | 0.9 | - | - | 1 | 0 | 100% | 1 |
| 2Q9E_HED_B_920 | 30% | 55% | 0.192 | 0.857 | 0.4 | 1.3 | - | 1 | 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 |
| 181L_HED_A_170 | 78% | 61% | 0.091 | 0.932 | 0.32 | 1.15 | - | 1 | 2 | 0 | 100% | 1 |
| 1QSB_HED_A_170 | 71% | 40% | 0.116 | 0.936 | 0.58 | 1.71 | - | 2 | 1 | 0 | 100% | 1 |
| 1I6S_HED_A_170 | 66% | 63% | 0.128 | 0.934 | 0.4 | 0.99 | - | 1 | 0 | 0 | 100% | 1 |
| 1PKW_HED_A_657 | 79% | 61% | 0.106 | 0.951 | 0.58 | 0.9 | - | - | 0 | 0 | 100% | 1 |
