4YP: 2-amino-5-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-3-methoxy-6-methylcyclohexa-2,5-diene-1,4-dione
4YP is a Ligand Of Interest in 5C2T designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 5C2T_4YP_C_202 | 3% | 7% | 0.364 | 0.691 | 3.34 | 1.57 | 8 | 8 | 0 | 0 | 100% | 0.7 |
| 5C2T_4YP_G_202 | 1% | 8% | 0.425 | 0.627 | 3.45 | 1.23 | 8 | 1 | 1 | 0 | 100% | 0.7 |
