ZIR: N-(3-methylbut-2-en-1-yl)adenosine
ZIR is a Ligand Of Interest in 3S1C designated by the RCSB
| 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 |
|---|
| 3S1C_ZIR_A_536 | 13% | 13% | 0.207 | 0.751 | 1.64 | 2.31 | 6 | 9 | 17 | 0 | 100% | 1 |
| 3S1D_ZIR_A_536 | 13% | 13% | 0.196 | 0.733 | 1.42 | 2.56 | 4 | 10 | 0 | 0 | 100% | 1 |
