6RP: bis(pyrzol-1-yl)acetate scorpionate
6RP is a Ligand Of Interest in 6R4Q 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 |
|---|
| 6R4Q_6RP_B_602 | 77% | 73% | 0.112 | 0.95 | 0.86 | 0.2 | - | - | 0 | 0 | 100% | 0.89 |
| 5L8D_6RP_B_608 | 90% | 10% | 0.082 | 0.966 | 1.76 | 2.57 | 5 | 5 | 0 | 0 | 100% | 0.9 |
| 5MWU_6RP_B_608 | 90% | 10% | 0.082 | 0.966 | 1.76 | 2.57 | 5 | 5 | 0 | 0 | 100% | 0.9 |
