OPT: S-benzyl-N-(biphenyl-4-ylacetyl)-L-cysteinyl-N~5~-(diaminomethyl)-D-ornithyl-N-(2-phenylethyl)-L-tyrosinamide
OPT is a Ligand Of Interest in 3BC3 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 |
3BC3_OPT_A_300 | 37% | 3% | 0.199 | 0.895 | 4.03 | 2.19 | 44 | 22 | 0 | 0 | 100% | 1 |
3BC3_OPT_B_400 | 34% | 3% | 0.195 | 0.881 | 4.03 | 2.14 | 43 | 19 | 2 | 0 | 100% | 1 |