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



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)
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
8IRC_SQD_a_411 77% 29% 0.119 0.960.96 1.83 3 1300100%1
8IRC_SQD_A_410 67% 29% 0.134 0.9410.93 1.88 3 1000100%1
8IRC_SQD_F_101 33% 21% 0.193 0.9071.2 2.06 4 100080%0.7963
8IRC_SQD_B_620 25% 28% 0.174 0.811.07 1.78 4 1000100%1
8IRC_SQD_A_412 23% 43% 0.194 0.8191.02 1.19 3 600100%1
8IRC_SQD_b_620 19% 33% 0.203 0.7971.05 1.61 3 1000100%1
8IRC_SQD_a_413 18% 42% 0.228 0.8161.07 1.17 4 700100%1
8IRC_SQD_f_102 3% 31% 0.378 0.7671.18 1.57 3 110080%0.7963
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% 32% 0.084 0.9540.88 1.78 2 1200100%1
6DHE_SQD_A_412 78% 20% 0.113 0.9611.05 2.27 5 140096%0.963
8IR5_SQD_a_411 76% 31% 0.123 0.9580.95 1.77 3 1300100%1