RP6: 5-acetamido-2,6-anhydro-3,5-dideoxy-3-prop-2-en-1-yl-D-glycero-D-galacto-non-2-enonic acid
RP6 is a Ligand Of Interest in 3O9J 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 |
3O9J_RP6_A_1 | 100% | 2% | 0.03 | 0.993 | 3.5 | 3.52 | 7 | 11 | 3 | 1 | 100% | 1 |