BZI: BENZIMIDAZOLE
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| 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 |
|---|
| 7MT6_BZI_B_404 | 85% | 68% | 0.086 | 0.95 | 0.85 | 0.41 | - | - | 0 | 0 | 100% | 1 |
| 7MT6_BZI_B_405 | 26% | 66% | 0.216 | 0.856 | 0.91 | 0.41 | - | - | 0 | 0 | 100% | 1 |
| 4HPX_BZI_B_401 | 92% | 43% | 0.07 | 0.96 | 1.25 | 0.96 | - | - | 0 | 0 | 100% | 1 |
| 6X0C_BZI_B_801 | 86% | 39% | 0.1 | 0.968 | 0.96 | 1.43 | - | 1 | 0 | 0 | 100% | 1 |
| 7KXC_BZI_B_502 | 50% | 39% | 0.131 | 0.88 | 0.87 | 1.51 | - | 1 | 0 | 0 | 100% | 1 |
| 7LGX_BZI_B_401 | 43% | 43% | 0.162 | 0.883 | 0.95 | 1.23 | - | 1 | 0 | 0 | 100% | 1 |
| 7KYT_BZI_B_404 | 36% | 42% | 0.127 | 0.818 | 0.91 | 1.32 | - | 1 | 0 | 0 | 100% | 1 |
| 4XV5_BZI_A_302 | 89% | 25% | 0.075 | 0.952 | 1.12 | 1.9 | - | 3 | 1 | 0 | 100% | 1 |
| 5K1L_BZI_B_202 | 58% | 44% | 0.176 | 0.957 | 1.09 | 1.08 | - | - | 4 | 0 | 100% | 1 |
| 1L5F_BZI_A_990 | 50% | 43% | 0.14 | 0.89 | 1.78 | 0.48 | 3 | - | 0 | 0 | 100% | 1 |
