6W1V | pdb_00006w1v


DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)

DGD is a Ligand Of Interest in 6W1V designated by the RCSB


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
6W1V_DGD_c_517 86% 36% 0.079 0.9591.18 1.35 6 100094%1
6W1V_DGD_c_519 86% 32% 0.076 0.9541.29 1.4 9 130094%1
6W1V_DGD_C_519 82% 39% 0.079 0.9440.96 1.42 5 120094%1
6W1V_DGD_C_517 78% 39% 0.092 0.9461.09 1.3 5 90094%1
6W1V_DGD_c_518 77% 33% 0.085 0.9341.24 1.43 9 110094%1
6W1V_DGD_H_103 76% 29% 0.081 0.9261.35 1.47 10 110094%1
6W1V_DGD_h_702 73% 30% 0.086 0.9221.22 1.57 7 170094%1
6W1V_DGD_C_518 72% 29% 0.092 0.9261.36 1.47 6 120094%1
6W1V_DGD_A_413 46% 30% 0.113 0.8471.22 1.54 9 1500100%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