6W1P | pdb_00006w1p


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
6W1P_DGD_H_102 72% 28% 0.108 0.9431.48 1.42 13 110094%1
6W1P_DGD_C_517 69% 31% 0.127 0.9531.39 1.37 9 80094%1
6W1P_DGD_c_516 69% 35% 0.126 0.9511.15 1.4 6 90094%1
6W1P_DGD_C_519 65% 36% 0.125 0.9371.14 1.35 7 90094%1
6W1P_DGD_h_101 63% 31% 0.131 0.9361.22 1.5 9 140094%1
6W1P_DGD_c_518 62% 34% 0.141 0.9451.22 1.4 6 90094%1
6W1P_DGD_c_517 61% 34% 0.129 0.9271.2 1.38 7 90094%1
6W1P_DGD_C_518 53% 29% 0.146 0.9181.38 1.45 8 100094%1
6W1P_DGD_A_415 35% 32% 0.169 0.8571.32 1.4 8 1400100%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