8VS: 4-carbamoyl-N-[(2R)-2-cyclohexyl-2-phenylacetyl]-L-phenylalanyl-3-bromo-N-methyl-L-phenylalaninamide
8VS is a Ligand Of Interest in 5X7D 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 |
5X7D_8VS_A_1205 | 10% | 21% | 0.291 | 0.793 | 2.3 | 1.04 | 6 | 4 | 0 | 0 | 100% | 0.82 |