HMY: (1aR,8S,13S,14S,15aR)-5,13,14-trihydroxy-3-methoxy-8-methyl-8,9,13,14,15,15a-hexahydro-6H-oxireno[k][2]benzoxacyclotetradecine-6,12(1aH)-dione
HMY is a Ligand Of Interest in 3C9W 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 |
|---|
| 3C9W_HMY_B_1 | 39% | 21% | 0.197 | 0.903 | 2.13 | 1.36 | 3 | 2 | 4 | 0 | 100% | 1 |
| 3C9W_HMY_A_1 | 36% | 19% | 0.19 | 0.882 | 2.09 | 1.54 | 3 | 4 | 3 | 0 | 100% | 1 |
