1HA: 1-hydroxy-2-naphthoyl-CoA
1HA is a Ligand Of Interest in 4I52 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 |
|---|
| 4I52_1HA_D_301 | 65% | 5% | 0.128 | 0.93 | 1.73 | 3.67 | 16 | 18 | 2 | 0 | 100% | 1 |
| 4I52_1HA_I_301 | 64% | 4% | 0.13 | 0.929 | 1.74 | 3.98 | 14 | 20 | 2 | 0 | 100% | 1 |
| 4I52_1HA_F_301 | 54% | 4% | 0.152 | 0.918 | 1.78 | 3.89 | 15 | 21 | 1 | 0 | 100% | 1 |
| 4I52_1HA_E_301 | 53% | 4% | 0.156 | 0.919 | 1.8 | 3.93 | 15 | 20 | 1 | 0 | 100% | 1 |
| 4I52_1HA_H_301 | 51% | 4% | 0.148 | 0.9 | 1.82 | 3.98 | 13 | 20 | 1 | 0 | 100% | 1 |
| 4I52_1HA_A_301 | 34% | 3% | 0.186 | 0.867 | 1.82 | 4.32 | 14 | 21 | 1 | 0 | 100% | 1 |
| 4I52_1HA_G_301 | 23% | 3% | 0.227 | 0.852 | 1.85 | 4.16 | 13 | 20 | 3 | 0 | 100% | 1 |
| 4I52_1HA_B_301 | 18% | 2% | 0.222 | 0.809 | 1.86 | 4.48 | 14 | 23 | 2 | 0 | 100% | 1 |
| 4I52_1HA_C_301 | 5% | 3% | 0.304 | 0.711 | 1.92 | 4.22 | 16 | 25 | 0 | 0 | 100% | 1 |
| 4I42_1HA_C_301 | 95% | 16% | 0.073 | 0.976 | 2.3 | 1.39 | 19 | 9 | 0 | 0 | 100% | 1 |
| 4QIJ_1HA_B_401 | 87% | 6% | 0.099 | 0.973 | 3.25 | 1.9 | 17 | 13 | 0 | 0 | 100% | 1 |
