I1L: [2-(2~{H}-1,2,3,4-tetrazol-5-yl)ethanoylamino]azanium
| 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) |
| 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 |
|---|
| 6H0W_I1L_A_417 | 52% | 16% | 0.147 | 0.906 | 1.67 | 2.01 | 2 | 4 | 0 | 0 | 100% | 0.25 |
| 6ETS_I1L_A_416 | 96% | 6% | 0.06 | 0.966 | 3.38 | 1.68 | 4 | 3 | 0 | 0 | 100% | 0.77 |
