ZDR: (2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID
ZDR is a Ligand Of Interest in 2GKJ 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 |
|---|
| 2GKJ_ZDR_A_700 | 78% | 15% | 0.102 | 0.946 | 2.87 | 1.09 | 1 | - | 2 | 0 | 100% | 1 |
| 3EKM_ZDR_D_500 | 85% | 35% | 0.104 | 0.969 | 1.69 | 0.96 | 1 | 1 | 2 | 0 | 100% | 1 |
