8GN2 | pdb_00008gn2


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
8GN2_DGD_C_519 81% 49% 0.093 0.9550.87 1.08 2 40094%1
8GN2_DGD_C_517 80% 51% 0.096 0.9570.83 1.05 2 83094%1
8GN2_DGD_c_520 80% 53% 0.097 0.9550.85 0.96 3 53094%1
8GN2_DGD_c_518 77% 50% 0.099 0.950.8 1.11 2 71094%1
8GN2_DGD_H_102 76% 53% 0.099 0.9450.9 0.92 3 51094%1
8GN2_DGD_h_1205 75% 51% 0.098 0.940.92 0.99 3 41094%1
8GN2_DGD_C_518 74% 52% 0.104 0.9460.85 1.02 2 52094%1
8GN2_DGD_c_519 74% 52% 0.108 0.9490.87 0.97 2 44094%1
8GN2_DGD_D_407 16% 38% 0.168 0.7731.01 1.41 3 610080%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