AG3: 1-{4-[(3-aminopropyl)amino]butyl}guanidine
AG3 is a Ligand Of Interest in 2ZSU 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) |
| 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 |
|---|
| 2ZSU_AG3_E_1003 | 33% | 50% | 0.232 | 0.913 | 1.03 | 0.91 | 1 | - | 0 | 0 | 100% | 1 |
| 2ZSU_AG3_A_1001 | 33% | 51% | 0.244 | 0.925 | 1.13 | 0.77 | 1 | - | 2 | 0 | 100% | 1 |
| 2ZSU_AG3_C_1002 | 30% | 51% | 0.226 | 0.89 | 0.95 | 0.93 | 1 | - | 1 | 0 | 100% | 1 |
| 2E5W_AG3_C_1002 | 37% | 51% | 0.218 | 0.915 | 1.1 | 0.8 | 1 | - | 0 | 0 | 100% | 1 |
| 7XII_AG3_C_302 | 60% | 59% | 0.148 | 0.935 | 0.48 | 1.07 | - | 1 | 6 | 0 | 100% | 1 |
