8GN1 | pdb_00008gn1


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
8GN1_DGD_c_520 65% 53% 0.149 0.9610.84 0.97 3 50094%1
8GN1_DGD_C_519 64% 47% 0.152 0.9610.87 1.18 2 80094%1
8GN1_DGD_C_518 50% 51% 0.164 0.9260.84 1.06 2 50094%1
8GN1_DGD_c_518 46% 48% 0.181 0.9290.81 1.2 2 60094%1
8GN1_DGD_C_517 45% 50% 0.215 0.9580.84 1.07 3 60094%1
8GN1_DGD_c_519 36% 50% 0.224 0.9310.84 1.07 2 40094%1
8GN1_DGD_h_703 34% 49% 0.194 0.890.92 1.06 3 60094%1
8GN1_DGD_H_102 30% 51% 0.237 0.9150.88 1.02 3 50094%1
8GN1_DGD_D_408 2% 43% 0.308 0.6341.03 1.16 2 40070%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