NSY: N~2~,N~6~-bis(biphenyl-4-ylacetyl)-L-lysyl-D-arginyl-N-(2-phenylethyl)-L-phenylalaninamide
NSY is a Ligand Of Interest in 3H8B 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 |
|---|
| 3H8B_NSY_A_300 | 13% | 1% | 0.264 | 0.805 | 5.72 | 2.32 | 57 | 31 | 6 | 0 | 100% | 1 |
| 3H8B_NSY_D_600 | 7% | 1% | 0.289 | 0.75 | 5.8 | 2.3 | 58 | 33 | 6 | 0 | 100% | 1 |
| 3H8B_NSY_C_500 | 7% | 1% | 0.285 | 0.731 | 5.79 | 2.3 | 58 | 32 | 9 | 0 | 100% | 1 |
| 3H8B_NSY_B_400 | 7% | 1% | 0.269 | 0.713 | 5.71 | 2.36 | 57 | 31 | 8 | 0 | 100% | 1 |
| 3H8B_NSY_E_700 | 6% | 1% | 0.272 | 0.702 | 5.73 | 2.33 | 56 | 36 | 14 | 0 | 100% | 1 |
| 3H8B_NSY_F_800 | 5% | 1% | 0.284 | 0.704 | 5.74 | 2.31 | 57 | 35 | 13 | 0 | 100% | 1 |
