SPJ: (3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine
SPJ is a Ligand Of Interest in 3BNM 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 |
|---|
| 3BNM_SPJ_A_802 | 15% | 61% | 0.211 | 0.775 | 0.38 | 1.09 | - | 2 | 1 | 0 | 100% | 1 |
| 3BNM_SPJ_B_803 | 7% | 61% | 0.249 | 0.707 | 0.38 | 1.11 | - | 2 | 0 | 0 | 100% | 1 |
