0HK: (1R,2R,4S,5S,7S)-7-{[hydroxy(dithiophen-2-yl)acetyl]oxy}-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.0~2,4~]nonane
0HK is a Ligand Of Interest in 4DAJ 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 |
|---|
| 4DAJ_0HK_A_2000 | 58% | 2% | 0.203 | 0.983 | 1.81 | 4.68 | 8 | 19 | 3 | 0 | 100% | 1 |
| 4DAJ_0HK_B_2000 | 58% | 2% | 0.199 | 0.978 | 1.79 | 4.85 | 9 | 20 | 5 | 0 | 100% | 1 |
| 4DAJ_0HK_D_2000 | 56% | 2% | 0.199 | 0.974 | 1.75 | 4.94 | 7 | 18 | 10 | 0 | 100% | 1 |
| 4DAJ_0HK_C_2000 | 49% | 2% | 0.228 | 0.976 | 1.79 | 5.02 | 9 | 20 | 6 | 0 | 100% | 1 |
| 4U14_0HK_A_2000 | 29% | 2% | 0.269 | 0.931 | 1.61 | 4.99 | 7 | 19 | 1 | 0 | 100% | 1 |
| 5DSG_0HK_A_1201 | 50% | 1% | 0.204 | 0.955 | 1.74 | 5.35 | 7 | 19 | 2 | 0 | 100% | 1 |
| 5CXV_0HK_A_501 | 40% | 30% | 0.231 | 0.942 | 0.58 | 2.15 | - | 8 | 0 | 0 | 100% | 1 |
| 4U15_0HK_A_2001 | 34% | 2% | 0.254 | 0.94 | 1.67 | 5.16 | 6 | 17 | 2 | 0 | 100% | 1 |
