8GN0 | pdb_00008gn0


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
8GN0_DGD_c_520 64% 55% 0.148 0.9580.88 0.86 3 50094%1
8GN0_DGD_C_519 64% 43% 0.14 0.960.92 1.28 2 60088%1
8GN0_DGD_C_517 52% 53% 0.2 0.9690.84 0.97 2 50094%1
8GN0_DGD_c_518 47% 51% 0.185 0.9350.84 1.04 2 40094%1
8GN0_DGD_C_518 46% 50% 0.157 0.9030.87 1.05 2 60094%1
8GN0_DGD_c_519 45% 48% 0.188 0.9310.86 1.14 2 60094%1
8GN0_DGD_H_103 22% 48% 0.251 0.8770.9 1.09 2 70094%1
8GN0_DGD_h_102 21% 50% 0.208 0.8250.88 1.03 2 50094%1
8GN0_DGD_D_2307 0% 44% 0.362 0.374 0.96 1.2 2 50080%1
5GTI_DGD_h_103 96% 52% 0.05 0.9670.89 0.96 3 30094%1
5V2C_DGD_C_516 95% 43% 0.067 0.9830.89 1.29 5 100094%1
5WS6_DGD_h_103 92% 53% 0.065 0.9680.86 0.96 3 30094%1
3WU2_DGD_C_518 92% 45% 0.063 0.9650.79 1.31 3 90094%1
5B66_DGD_C_516 91% 46% 0.067 0.9650.89 1.2 2 70094%1
7M78_DGD_L_207 91% 40% 0.082 0.970.93 1.4 2 1440100%1