DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)

DGD is a Ligand Of Interest in 6JLL 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)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
6JLL_DGD_c_519 65% 50% 0.128 0.9390.83 1.09 2 50094%0.9394
6JLL_DGD_C_516 63% 49% 0.139 0.9460.86 1.09 2 60094%0.9394
6JLL_DGD_C_518 53% 54% 0.145 0.9170.85 0.92 2 40094%0.9394
6JLL_DGD_c_521 49% 49% 0.153 0.9110.87 1.08 2 60094%0.9394
6JLL_DGD_H_103 45% 50% 0.16 0.9040.88 1.05 3 70094%0.9394
6JLL_DGD_c_520 43% 53% 0.158 0.8920.87 0.96 2 20094%0.9394
6JLL_DGD_h_102 42% 51% 0.155 0.8830.91 0.97 3 40094%0.9394
6JLL_DGD_C_517 36% 52% 0.153 0.8570.88 0.98 2 50094%0.9394
6JLL_DGD_D_406 3% 44% 0.28 0.6341 1.16 3 40079%0.7879
6JLL_DGD_e_101 0% 44% 0.391 0.438 0.93 1.24 2 70094%0.9394
5GTI_DGD_h_103 96% 52% 0.05 0.9670.89 0.96 3 30094%0.9394
5V2C_DGD_C_516 95% 43% 0.067 0.9830.89 1.29 5 100094%0.9394
5WS6_DGD_h_103 92% 53% 0.065 0.9680.86 0.96 3 30094%0.9394
7YQ7_DGD_C_518 87% 51% 0.084 0.9670.83 1.07 3 50094%0.9394
5B5E_DGD_c_919 87% 44% 0.076 0.9570.94 1.23 3 100094%0.9394
8IR5_DGD_C_515 86% 47% 0.092 0.970.81 1.21 2 80094%0.9394