7NU: phenyl 6,7-anhydro-D-glycero-beta-D-galacto-heptopyranoside
7NU is a Ligand Of Interest in 5MIH 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 |
|---|
| 5MIH_7NU_D_201 | 92% | 27% | 0.078 | 0.969 | 1.03 | 1.89 | 2 | 7 | 0 | 0 | 100% | 1 |
| 5MIH_7NU_C_201 | 91% | 25% | 0.079 | 0.964 | 1.37 | 1.69 | 3 | 6 | 0 | 0 | 100% | 1 |
| 5MIH_7NU_A_201 | 81% | 17% | 0.109 | 0.96 | 1.64 | 1.96 | 5 | 9 | 0 | 0 | 100% | 1 |
| 5MIH_7NU_B_201 | 52% | 13% | 0.133 | 0.891 | 1.56 | 2.33 | 4 | 8 | 0 | 0 | 100% | 0.9053 |
