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

SQD is a Ligand Of Interest in 5WS6 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)
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
5WS6_SQD_A_411 87% 32% 0.084 0.9540.88 1.78 2 1200100%1
5WS6_SQD_a_409 78% 33% 0.094 0.9370.89 1.76 2 1200100%1
5WS6_SQD_A_413 65% 48% 0.096 0.8970.95 1.07 2 500100%1
5WS6_SQD_B_620 65% 40% 0.099 0.90.96 1.37 2 700100%1
5WS6_SQD_b_620 64% 38% 0.104 0.9020.97 1.45 2 900100%1
5WS6_SQD_a_411 59% 43% 0.101 0.8820.99 1.21 3 700100%1
5WS6_SQD_F_101 43% 31% 0.12 0.881.1 1.63 2 80080%0.7963
5WS6_SQD_f_101 24% 36% 0.137 0.7991.1 1.41 2 80080%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
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