MIG: (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
MIG is a Ligand Of Interest in 6CA1 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 same target (top 5) |
| 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 |
|---|
| 6CA1_MIG_A_701 | 89% | 32% | 0.081 | 0.959 | 1.22 | 1.46 | 1 | 2 | 1 | 0 | 100% | 1 |
| 6CA1_MIG_B_701 | 89% | 31% | 0.084 | 0.962 | 1.38 | 1.35 | 1 | 3 | 1 | 0 | 100% | 1 |
| 6CA3_MIG_A_701 | 90% | 28% | 0.072 | 0.955 | 1.4 | 1.47 | 1 | 3 | 0 | 0 | 100% | 1 |
| 3L4W_MIG_A_1001 | 68% | 45% | 0.135 | 0.947 | 0.89 | 1.21 | 1 | 1 | 0 | 0 | 100% | 1 |
