HI6: 4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]PYRIDINIUM
HI6 is a Ligand Of Interest in 6NTN 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 |
|---|
| 6NTN_HI6_B_601 | 32% | 9% | 0.235 | 0.909 | 2.52 | 1.97 | 7 | 4 | 10 | 0 | 100% | 1 |
| 6NTN_HI6_A_601 | 25% | 17% | 0.24 | 0.877 | 2.03 | 1.61 | 3 | 1 | 2 | 0 | 100% | 0.69 |
| 6CQV_HI6_A_601 | 67% | 20% | 0.144 | 0.954 | 2.04 | 1.39 | 3 | 2 | 1 | 0 | 100% | 1 |
| 6WUY_HI6_A_606 | 63% | 4% | 0.147 | 0.941 | 4.37 | 1.51 | 7 | 1 | 4 | 0 | 100% | 1 |
| 6WVO_HI6_B_606 | 62% | 15% | 0.125 | 0.917 | 2.08 | 1.7 | 4 | 4 | 1 | 0 | 100% | 0.928 |
| 6CQY_HI6_A_605 | 58% | 20% | 0.144 | 0.923 | 2.01 | 1.38 | 3 | 2 | 1 | 0 | 100% | 1 |
| 6CQW_HI6_B_606 | 57% | 39% | 0.16 | 0.936 | 1.16 | 1.24 | 1 | 1 | 1 | 0 | 100% | 1 |
| 5FPP_HI6_A_1552 | 46% | 11% | 0.18 | 0.916 | 2.56 | 1.62 | 7 | 4 | 2 | 0 | 100% | 0.5 |
