6W1T


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
6W1T_DGD_c_517 80% 34% 0.103 0.9641.2 1.42 10 150094%0.9394
6W1T_DGD_H_102 74% 29% 0.104 0.9451.41 1.42 13 100094%0.9394
6W1T_DGD_C_517 71% 32% 0.119 0.9521.29 1.42 10 110094%0.9394
6W1T_DGD_h_101 70% 35% 0.115 0.9421.18 1.36 7 80094%0.9394
6W1T_DGD_C_519 66% 35% 0.13 0.9451.21 1.33 7 70094%0.9394
6W1T_DGD_c_518 65% 33% 0.124 0.9351.25 1.38 10 100094%0.9394
6W1T_DGD_C_518 63% 35% 0.127 0.9321.2 1.35 8 100094%0.9394
6W1T_DGD_c_519 59% 36% 0.141 0.9331.11 1.38 4 70094%0.9394
6W1T_DGD_A_415 31% 31% 0.175 0.8421.39 1.34 11 1100100%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