7RF4


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
7RF4_DGD_c_516 74% 31% 0.114 0.9551.29 1.45 8 130094%0.9394
7RF4_DGD_H_102 67% 28% 0.117 0.9371.33 1.54 8 120094%0.9394
7RF4_DGD_C_515 64% 32% 0.134 0.9451.34 1.36 10 110094%0.9394
7RF4_DGD_C_517 64% 31% 0.133 0.9411.18 1.56 8 120094%0.9394
7RF4_DGD_h_101 60% 36% 0.14 0.9371.09 1.41 4 140094%0.9394
7RF4_DGD_C_516 59% 31% 0.138 0.9311.23 1.49 9 160094%0.9394
7RF4_DGD_c_517 57% 33% 0.14 0.9261.07 1.55 6 130094%0.9394
7RF4_DGD_c_518 46% 33% 0.171 0.9181.23 1.4 9 110094%0.9394
7RF4_DGD_A_413 40% 34% 0.15 0.8611.24 1.37 8 1100100%1
5GTI_DGD_h_103 96% 52% 0.05 0.9670.89 0.96 3 30094%0.9394
5V2C_DGD_C_516 95% 43% 0.067 0.9830.89 1.29 5 100094%0.9394
5WS6_DGD_h_103 92% 53% 0.065 0.9680.86 0.96 3 30094%0.9394
7YQ7_DGD_C_518 87% 51% 0.084 0.9670.83 1.07 3 50094%0.9394
5B5E_DGD_c_919 87% 44% 0.076 0.9570.94 1.23 3 100094%0.9394
8IR5_DGD_C_515 86% 47% 0.092 0.970.81 1.21 2 80094%0.9394