KTL: (1S,2R,3R,4S)-1-{(1S)-2-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydrothiophenium-1-yl]-1-hydroxyethyl}-2,3,4,5-tetrahydroxypentyl sulfate
KTL is a Ligand Of Interest in 3LPP 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 |
|---|
| 3LPP_KTL_B_5001 | 83% | 28% | 0.079 | 0.935 | 1.77 | 1.13 | 1 | 3 | 0 | 0 | 100% | 1 |
| 3LPP_KTL_D_5001 | 59% | 30% | 0.099 | 0.88 | 1.86 | 0.97 | 2 | 2 | 2 | 0 | 100% | 1 |
| 3L4V_KTL_A_1001 | 88% | 24% | 0.085 | 0.962 | 1.69 | 1.43 | 1 | 4 | 0 | 0 | 100% | 1 |
