2HA: Dihydroxyacetone
2HA is a Ligand Of Interest in 8B4G 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 |
|---|
| 8B4G_2HA_AAA_304 | 56% | 79% | 0.145 | 0.918 | 0.24 | 0.62 | - | - | 2 | 0 | 100% | 0.7 |
| 1OJR_2HA_A_1277 | 93% | 8% | 0.091 | 0.984 | 3.01 | 1.65 | 1 | 2 | 6 | 0 | 100% | 0.5 |
| 6F2F_2HA_C_205 | 91% | 0% | 0.071 | 0.956 | 5.17 | 6.24 | 1 | 2 | 0 | 0 | 100% | 1 |
| 3CT4_2HA_C_333 | 88% | 0% | 0.116 | 0.991 | 5.28 | 4.95 | 1 | 2 | 0 | 0 | 100% | 1 |
| 1UN9_2HA_A_1554 | 81% | 0% | 0.113 | 0.964 | 5.35 | 5.35 | 1 | 2 | 1 | 0 | 100% | 1 |
| 3OHS_2HA_X_1336 | 44% | 23% | 0.204 | 0.934 | 1.01 | 2.16 | - | 3 | 1 | 0 | 100% | 0.5 |
