2J4: (3aR,5R,6S,7R,7aR)-2-amino-5-(hydroxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol
2J4 is a Ligand Of Interest in 5FKY 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 |
|---|
| 5FKY_2J4_A_1717 | 96% | 6% | 0.076 | 0.986 | 2.55 | 2.49 | 3 | 3 | 0 | 0 | 100% | 1 |
| 5FKY_2J4_B_1716 | 96% | 9% | 0.077 | 0.987 | 2.41 | 2.14 | 2 | 1 | 0 | 0 | 100% | 1 |
