2HA: Dihydroxyacetone
| 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 |
1UN9_2HA_A_1554 | 81% | 0% | 0.113 | 0.964 | 5.35 | 5.35 | 1 | 2 | 1 | 0 | 100% | 1 |
1UN9_2HA_B_1554 | 49% | 0% | 0.181 | 0.929 | 5.55 | 4.97 | 1 | 2 | 1 | 0 | 100% | 1 |
3CT4_2HA_A_333 | 100% | 0% | 0.037 | 0.986 | 5.21 | 5.13 | 1 | 2 | 0 | 0 | 100% | 1 |
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 |
3OHS_2HA_X_1336 | 44% | 23% | 0.204 | 0.934 | 1.01 | 2.16 | - | 3 | 1 | 0 | 100% | 0.5 |