7RF2


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
7RF2_DGD_C_517 76% 33% 0.098 0.9461.27 1.4 7 100094%0.9394
7RF2_DGD_c_516 72% 33% 0.115 0.951.38 1.29 6 60094%0.9394
7RF2_DGD_h_103 67% 34% 0.109 0.9291.23 1.38 8 100094%0.9394
7RF2_DGD_c_517 66% 35% 0.117 0.9311.17 1.39 8 100094%0.9394
7RF2_DGD_C_515 65% 24% 0.127 0.9381.64 1.47 14 120094%0.9394
7RF2_DGD_H_102 64% 28% 0.114 0.9221.32 1.57 8 130094%0.9394
7RF2_DGD_c_518 60% 32% 0.138 0.9351.21 1.47 6 120094%0.9394
7RF2_DGD_C_516 55% 31% 0.129 0.9061.28 1.44 7 90094%0.9394
7RF2_DGD_A_415 27% 28% 0.172 0.8171.41 1.5 10 1600100%1
7RF2_DGD_o_301 19% 34% 0.156 0.8071.11 1.48 2 50067%0.6667
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