6W1V


DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)

DGD is a Ligand Of Interest in 6W1V 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
6W1V_DGD_c_517 80% 36% 0.102 0.9631.17 1.35 6 100094%0.9394
6W1V_DGD_H_103 76% 29% 0.097 0.9441.34 1.48 9 100094%0.9394
6W1V_DGD_C_517 71% 38% 0.12 0.9511.09 1.31 4 110094%0.9394
6W1V_DGD_h_702 69% 30% 0.105 0.9311.22 1.58 7 170094%0.9394
6W1V_DGD_C_519 68% 39% 0.111 0.9320.94 1.43 4 130094%0.9394
6W1V_DGD_c_519 65% 32% 0.134 0.9471.29 1.4 9 130094%0.9394
6W1V_DGD_c_518 63% 32% 0.125 0.9321.26 1.43 9 110094%0.9394
6W1V_DGD_C_518 60% 29% 0.123 0.9171.35 1.49 6 120094%0.9394
6W1V_DGD_A_413 30% 30% 0.163 0.8231.21 1.55 9 1500100%1
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
8IR5_DGD_C_515 86% 47% 0.092 0.970.81 1.21 2 80094%0.9394
8IRC_DGD_C_517 85% 47% 0.096 0.9730.83 1.2 2 80094%0.9394