6W1U


DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)



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
6W1U_DGD_c_519 80% 30% 0.1 0.9591.37 1.42 8 150094%0.9394
6W1U_DGD_H_102 77% 29% 0.096 0.9461.39 1.46 11 150094%0.9394
6W1U_DGD_C_516 74% 35% 0.112 0.9531.16 1.41 6 19 0094%0.9394
6W1U_DGD_c_520 72% 37% 0.103 0.9381.05 1.43 4 100094%0.9394
6W1U_DGD_C_518 71% 42% 0.114 0.9460.94 1.31 5 70094%0.9394
6W1U_DGD_h_102 68% 33% 0.109 0.931.15 1.51 7 160094%0.9394
6W1U_DGD_C_517 64% 33% 0.122 0.9311.32 1.35 8 100094%0.9394
6W1U_DGD_c_521 62% 37% 0.133 0.9371.09 1.38 5 100094%0.9394
6W1U_DGD_A_415 29% 29% 0.156 0.8111.41 1.44 9 1300100%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
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