JS6: (1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-2-O-{2-[(2-phenylethyl)amino]ethyl}-beta-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside
JS6 is a Ligand Of Interest in 3S4P 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 |
|---|
| 3S4P_JS6_A_50 | 30% | 5% | 0.264 | 0.93 | 3.66 | 2.04 | 32 | 20 | 1 | 0 | 100% | 1 |
| 3S4P_JS6_B_51 | 10% | 4% | 0.332 | 0.845 | 3.71 | 2.08 | 31 | 20 | 2 | 0 | 100% | 1 |
