VHH: 5-[(3aS,4S,6aR)-1,3-dimethyl-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid
VHH is a Ligand Of Interest in 3VHH designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 3VHH_VHH_C_1124 | 90% | 7% | 0.092 | 0.976 | 2.77 | 2.31 | 6 | 10 | 2 | 0 | 100% | 1 |
| 3VHH_VHH_D_1124 | 87% | 6% | 0.104 | 0.978 | 2.85 | 2.51 | 7 | 8 | 2 | 0 | 100% | 1 |
| 3VHH_VHH_A_1124 | 81% | 11% | 0.118 | 0.972 | 2.78 | 1.65 | 6 | 6 | 1 | 0 | 100% | 1 |
| 3VHH_VHH_B_1124 | 79% | 9% | 0.122 | 0.968 | 2.72 | 2.02 | 7 | 8 | 0 | 0 | 100% | 1 |
