MD2: N,N'-BIS(2,3-BUTADIENYL)-1,4-BUTANE-DIAMINE
MD2 is a Ligand Of Interest in 5LGB designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 5LGB_MD2_A_602 | 13% | 41% | 0.189 | 0.733 | 0.2 | 2.04 | - | 3 | 1 | 0 | 100% | 1 |
| 1B5Q_MD2_A_502 | 67% | 7% | 0.103 | 0.911 | 0.88 | 3.86 | - | 4 | 4 | 0 | 100% | 1 |
