AAL: 3,6-anhydro-alpha-L-galactopyranose
AAL is a Ligand Of Interest in 5TA9 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 |
|---|
| 5TA9_AAL_D_502 | 57% | 58% | 0.13 | 0.906 | 0.64 | 0.97 | - | 1 | 1 | 0 | 100% | 1 |
| 5TA9_AAL_A_502 | 52% | 52% | 0.141 | 0.897 | 0.75 | 1.08 | - | 2 | 0 | 0 | 100% | 1 |
| 5TA9_AAL_B_502 | 48% | 63% | 0.181 | 0.926 | 0.54 | 0.86 | - | 1 | 0 | 0 | 100% | 1 |
| 5TA9_AAL_C_502 | 35% | 56% | 0.221 | 0.909 | 0.66 | 1.02 | - | 1 | 0 | 0 | 100% | 1 |
| 4BQ5_AAL_A_1795 | 57% | 15% | 0.167 | 0.958 | 2.24 | 1.57 | 3 | 2 | 7 | 0 | 91% | 0.9091 |
