GAA: 3-nitrophenyl alpha-D-galactopyranoside
GAA is a Ligand Of Interest in 1LT6 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 |
|---|
| 1LT6_GAA_G_104 | 72% | 26% | 0.121 | 0.945 | 1.33 | 1.65 | 2 | 7 | 2 | 0 | 100% | 1 |
| 1LT6_GAA_N_104 | 62% | 33% | 0.134 | 0.926 | 1.25 | 1.4 | 3 | 4 | 1 | 0 | 100% | 1 |
| 1LT6_GAA_L_104 | 58% | 34% | 0.149 | 0.927 | 1.27 | 1.32 | 2 | 5 | 1 | 0 | 100% | 1 |
| 1LT6_GAA_F_104 | 47% | 33% | 0.174 | 0.914 | 1.13 | 1.51 | 1 | 7 | 0 | 0 | 100% | 1 |
| 1LT6_GAA_D_104 | 43% | 33% | 0.181 | 0.903 | 1.11 | 1.54 | 2 | 6 | 1 | 0 | 100% | 1 |
| 1LT6_GAA_H_104 | 41% | 32% | 0.203 | 0.919 | 1.22 | 1.48 | 3 | 8 | 0 | 0 | 100% | 1 |
| 1LT6_GAA_E_104 | 36% | 23% | 0.176 | 0.868 | 1.8 | 1.41 | 4 | 4 | 3 | 0 | 100% | 1 |
| 1LT6_GAA_M_104 | 33% | 27% | 0.185 | 0.863 | 1.43 | 1.53 | 5 | 5 | 0 | 0 | 100% | 1 |
| 1LT6_GAA_O_104 | 31% | 30% | 0.213 | 0.882 | 1.52 | 1.26 | 4 | 3 | 0 | 0 | 100% | 1 |
| 1LT6_GAA_P_104 | 26% | 16% | 0.225 | 0.864 | 1.55 | 2.1 | 4 | 8 | 0 | 0 | 100% | 1 |
| 1EEI_GAA_F_506 | 76% | 27% | 0.107 | 0.942 | 1.32 | 1.61 | 4 | 4 | 1 | 0 | 100% | 1 |
