ACI: 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL
ACI is a Ligand Of Interest in 1V3M 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 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 |
|---|
| 1V3M_ACI_B_802 | 3% | 14% | 0.378 | 0.697 | 2.32 | 1.78 | 2 | 4 | 0 | 0 | 100% | 1 |
| 1V3M_ACI_A_702 | 1% | 14% | 0.39 | 0.539 | 2.58 | 1.5 | 2 | 3 | 1 | 0 | 100% | 1 |
| 1E3Z_ACI_A_807 | 96% | 33% | 0.068 | 0.979 | 1.49 | 1.26 | 3 | 2 | 0 | 0 | 100% | 1 |
| 3BMW_ACI_A_694 | 85% | 54% | 0.09 | 0.954 | 0.6 | 1.17 | - | - | 0 | 0 | 100% | 0.9167 |
| 1UA7_ACI_A_501 | 79% | 3% | 0.102 | 0.949 | 5.64 | 1 | 6 | - | 0 | 0 | 100% | 1 |
| 3BC9_ACI_A_806 | 77% | 6% | 0.091 | 0.929 | 2.57 | 2.79 | 7 | 4 | 0 | 0 | 100% | 1 |
| 1UH3_ACI_A_703 | 64% | 32% | 0.151 | 0.95 | 1.47 | 1.33 | 2 | 1 | 1 | 0 | 100% | 1 |
