PBZ: P-AMINO BENZAMIDINE
| 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 |
|---|
| 2A2Q_PBZ_H_1016 | 76% | 8% | 0.11 | 0.946 | 3.13 | 1.51 | 2 | 1 | 0 | 0 | 100% | 1 |
| 3GY4_PBZ_A_1 | 96% | 56% | 0.067 | 0.975 | 0.91 | 0.81 | - | - | 0 | 0 | 100% | 1 |
| 1FIW_PBZ_A_305 | 86% | 42% | 0.084 | 0.951 | 1.98 | 0.31 | 2 | - | 1 | 0 | 100% | 1 |
| 6MV4_PBZ_H_310 | 86% | 58% | 0.098 | 0.965 | 0.96 | 0.66 | - | - | 0 | 0 | 100% | 0.88 |
| 1FIZ_PBZ_A_308 | 81% | 6% | 0.112 | 0.964 | 1.72 | 3.41 | 3 | 5 | 1 | 0 | 100% | 1 |
| 2BDG_PBZ_B_302 | 63% | 36% | 0.133 | 0.927 | 1.88 | 0.69 | 3 | - | 0 | 0 | 100% | 1 |
