LLE: (2~{R})-3,3-dimethyl-2-oxidanyl-~{N}-[3-oxidanylidene-3-[2-[(1~{R},4~{Z},6~{Z},8~{Z})-1,5,7,9-tetrakis(oxidanyl)-3,11-bis(oxidanylidene)dodeca-4,6,8-trienyl]sulfanylethylamino]propyl]-4-[tris(oxidanyl)-$l^{5}-phosphanyl]oxy-butanamide
LLE is a Ligand Of Interest in 6SMP 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 |
|---|
| 6SMP_LLE_D_501 | 48% | 11% | 0.183 | 0.926 | 1.8 | 2.32 | 5 | 7 | 0 | 0 | 100% | 0.7875 |
| 6SMP_LLE_G_501 | 36% | 8% | 0.214 | 0.907 | 1.89 | 2.77 | 4 | 9 | 0 | 0 | 100% | 0.7875 |
| 6SMP_LLE_J_501 | 25% | 8% | 0.247 | 0.882 | 1.6 | 2.91 | 4 | 8 | 1 | 0 | 100% | 0.7875 |
| 6SMP_LLE_A_501 | 24% | 3% | 0.241 | 0.87 | 2.11 | 3.75 | 6 | 10 | 1 | 0 | 100% | 0.7875 |
