ABN: BENZYLAMINE
| 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 |
2EUS_ABN_A_400 | 96% | 66% | 0.059 | 0.968 | 0.43 | 0.86 | - | - | 0 | 0 | 100% | 1 |
2HXC_ABN_D_1370 | 96% | 77% | 0.06 | 0.966 | 0.59 | 0.35 | - | - | 6 | 0 | 100% | 0.5 |
8P7E_ABN_A_402 | 95% | 80% | 0.066 | 0.971 | 0.51 | 0.34 | - | - | 0 | 0 | 100% | 1 |
1UTN_ABN_A_246 | 69% | 9% | 0.111 | 0.925 | 1.64 | 2.78 | 3 | 4 | 0 | 0 | 100% | 1 |
4EV5_ABN_F_708 | 57% | 80% | 0.174 | 0.951 | 0.6 | 0.26 | - | - | 3 | 0 | 100% | 1 |
2BZA_ABN_A_703 | 50% | 41% | 0.172 | 0.923 | 1.6 | 0.73 | 2 | - | 0 | 0 | 100% | 1 |