SQD: 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL

SQD is a Ligand Of Interest in 5B5E 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
5B5E_SQD_a_412 63% 24% 0.122 0.9170.93 2.14 3 1300100%1
5B5E_SQD_A_410 61% 26% 0.121 0.9080.99 2 3 1700100%1
5B5E_SQD_A_415 49% 27% 0.127 0.8711.03 1.91 3 1200100%1
5B5E_SQD_a_417 46% 37% 0.125 0.8571.1 1.35 5 400100%1
5B5E_SQD_B_621 38% 33% 0.145 0.8461.03 1.6 3 700100%1
5B5E_SQD_L_102 38% 30% 0.146 0.8461.08 1.68 3 1200100%1
5B5E_SQD_D_408 25% 19% 0.158 0.8231.22 2.21 4 130083%0.8333
5B5E_SQD_x_101 22% 31% 0.16 0.821.26 1.46 3 90076%0.7593
5V2C_SQD_a_413 94% 21% 0.075 0.9761.12 2.14 4 1200100%1
5GTI_SQD_A_409 91% 29% 0.066 0.950.98 1.84 3 1300100%1
5WS6_SQD_A_411 87% 30% 0.084 0.9540.94 1.81 3 1300100%1
6DHE_SQD_A_412 78% 20% 0.113 0.9611.05 2.27 5 140096%0.963
8IRC_SQD_a_411 77% 29% 0.119 0.960.96 1.83 3 1300100%1
8IR5_SQD_a_411 76% 31% 0.123 0.9580.95 1.77 3 1300100%1