ABH: 2(S)-AMINO-6-BORONOHEXANOIC ACID
ABH is a Ligand Of Interest in 4Q3Q 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 |
|---|
| 4Q3Q_ABH_A_405 | 88% | 40% | 0.083 | 0.958 | 0.82 | 1.49 | - | 3 | 1 | 0 | 100% | 1 |
| 4Q3Q_ABH_B_405 | 79% | 47% | 0.098 | 0.944 | 0.83 | 1.21 | - | 2 | 1 | 0 | 100% | 1 |
| 4Q3Q_ABH_C_405 | 73% | 45% | 0.102 | 0.929 | 0.82 | 1.31 | - | 2 | 1 | 0 | 100% | 1 |
| 4Q3Q_ABH_D_403 | 24% | 41% | 0.224 | 0.855 | 0.78 | 1.5 | - | 3 | 1 | 0 | 100% | 1 |
| 6Q92_ABH_A_403 | 99% | 59% | 0.047 | 0.985 | 0.79 | 0.78 | - | - | 0 | 0 | 100% | 1 |
| 6Q9P_ABH_B_403 | 99% | 47% | 0.048 | 0.982 | 0.88 | 1.15 | - | 1 | 1 | 0 | 100% | 1 |
| 4GWD_ABH_A_404 | 96% | 29% | 0.061 | 0.971 | 1.83 | 1.01 | 2 | - | 0 | 0 | 100% | 1 |
| 7EUN_ABH_B_405 | 95% | 57% | 0.079 | 0.985 | 0.72 | 0.92 | - | 1 | 0 | 0 | 100% | 1 |
| 3E6V_ABH_A_552 | 94% | 58% | 0.07 | 0.968 | 0.9 | 0.73 | - | - | 0 | 0 | 100% | 1 |
