HAE: ACETOHYDROXAMIC ACID
| 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 |
|---|
| 3DPF_HAE_A_3 | 2% | 54% | 0.396 | 0.663 | 1.1 | 0.69 | - | - | 0 | 0 | 100% | 0.5 |
| 6OT4_HAE_B_202 | 97% | 7% | 0.06 | 0.975 | 3.3 | 1.67 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4UBP_HAE_C_800 | 97% | 53% | 0.053 | 0.966 | 0.46 | 1.32 | - | - | 0 | 0 | 100% | 1 |
| 1FWE_HAE_C_989 | 92% | 59% | 0.08 | 0.972 | 0.91 | 0.66 | - | - | 0 | 0 | 100% | 1 |
| 1UTZ_HAE_A_1267 | 89% | 49% | 0.11 | 0.991 | 0.6 | 1.35 | - | - | 0 | 0 | 100% | 1 |
| 3LIL_HAE_A_302 | 88% | 3% | 0.082 | 0.958 | 4.19 | 2.17 | 2 | 1 | 1 | 0 | 100% | 0.872 |
