INS: 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE
INS is a Ligand Of Interest in 1AOD 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 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 |
|---|
| 1AOD_INS_A_296 | 49% | 56% | 0.174 | 0.923 | 0.88 | 0.8 | - | 1 | 0 | 0 | 100% | 1 |
| 4IRX_INS_B_401 | 100% | 61% | 0.013 | 0.997 | 0.83 | 0.67 | - | - | 0 | 0 | 100% | 1 |
| 4RU1_INS_H_401 | 100% | 38% | 0.027 | 0.992 | 0.81 | 1.58 | - | 4 | 0 | 0 | 100% | 1 |
| 4YO7_INS_A_405 | 100% | 54% | 0.041 | 0.984 | 0.92 | 0.86 | 1 | - | 0 | 0 | 100% | 1 |
| 5FYR_INS_B_301 | 93% | 14% | 0.069 | 0.963 | 1.37 | 2.5 | 1 | 8 | 0 | 0 | 100% | 1 |
| 4RXM_INS_B_401 | 91% | 58% | 0.09 | 0.976 | 0.82 | 0.81 | - | - | 0 | 0 | 100% | 1 |
