HI6: 4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]PYRIDINIUM
HI6 is a Ligand Of Interest in 5HF9 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 |
|---|
| 5HF9_HI6_B_610 | 37% | 2% | 0.17 | 0.866 | 4.08 | 2.84 | 9 | 5 | 0 | 0 | 100% | 0.82 |
| 5HF9_HI6_A_607 | 18% | 2% | 0.227 | 0.816 | 3.94 | 2.77 | 9 | 7 | 3 | 0 | 100% | 0.76 |
| 6CQV_HI6_A_601 | 67% | 22% | 0.144 | 0.954 | 2.04 | 1.39 | 3 | 2 | 1 | 0 | 100% | 1 |
| 6WUY_HI6_A_606 | 62% | 4% | 0.147 | 0.941 | 4.37 | 1.51 | 7 | 1 | 4 | 0 | 100% | 1 |
| 6WVO_HI6_B_606 | 62% | 17% | 0.125 | 0.917 | 2.08 | 1.7 | 4 | 4 | 1 | 0 | 100% | 0.928 |
| 6CQY_HI6_A_605 | 58% | 22% | 0.144 | 0.923 | 2.01 | 1.38 | 3 | 2 | 1 | 0 | 100% | 1 |
| 6CQW_HI6_B_606 | 57% | 40% | 0.16 | 0.936 | 1.16 | 1.24 | 1 | 1 | 1 | 0 | 100% | 1 |
| 5FPP_HI6_A_1552 | 46% | 13% | 0.18 | 0.916 | 2.56 | 1.62 | 7 | 4 | 2 | 0 | 100% | 0.5 |
