SPZ: (3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine
SPZ is a Ligand Of Interest in 3BNU 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 |
|---|
| 3BNU_SPZ_A_802 | 10% | 63% | 0.249 | 0.752 | 0.39 | 1.02 | - | 2 | 5 | 0 | 100% | 1 |
| 3BNU_SPZ_B_803 | 4% | 64% | 0.262 | 0.639 | 0.37 | 0.99 | - | 1 | 6 | 0 | 100% | 1 |
