7RF5


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
7RF5_DGD_c_516 72% 32% 0.118 0.9531.27 1.44 8 150094%0.9394
7RF5_DGD_H_102 71% 32% 0.111 0.9411.32 1.4 9 80094%0.9394
7RF5_DGD_C_518 70% 35% 0.118 0.9451.17 1.39 9 70094%0.9394
7RF5_DGD_c_517 67% 38% 0.118 0.9381.12 1.32 6 80094%0.9394
7RF5_DGD_h_102 67% 35% 0.119 0.9391.19 1.36 8 90094%0.9394
7RF5_DGD_C_516 66% 31% 0.133 0.9481.38 1.35 11 110094%0.9394
7RF5_DGD_C_517 59% 36% 0.134 0.9251.12 1.4 4 90094%0.9394
7RF5_DGD_c_518 57% 37% 0.141 0.9271.08 1.4 8 120094%0.9394
7RF5_DGD_A_616 36% 31% 0.165 0.8591.26 1.46 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