109: 2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID
109 is a Ligand Of Interest in 1G3C 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 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 |
|---|
| 1G3C_109_A_601 | 9% | 30% | 0.227 | 0.721 | 1.51 | 1.42 | 1 | 2 | 2 | 0 | 100% | 1 |
| 1G3C_109_A_602 | 4% | 30% | 0.28 | 0.639 | 1.51 | 1.4 | 1 | 2 | 0 | 0 | 100% | 1 |
| 1G3E_109_A_601 | 7% | 29% | 0.206 | 0.657 | 1.54 | 1.41 | 1 | 2 | 0 | 0 | 100% | 1 |
