6W1U


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)
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
6W1U_SQD_A_413 64% 27% 0.143 0.9480.93 1.96 4 110096%0.963
6W1U_SQD_a_412 59% 28% 0.148 0.9310.99 1.86 4 1100100%1
6W1U_SQD_D_407 48% 21% 0.138 0.9410.97 2.31 1 130067%0.6667
6W1U_SQD_B_623 46% 29% 0.149 0.8830.98 1.82 3 1000100%1
6W1U_SQD_b_619 40% 25% 0.146 0.8730.96 2.09 2 140091%0.9074
6W1U_SQD_f_101 40% 23% 0.169 0.9231.1 2.02 5 130076%0.7593
6W1U_SQD_A_414 21% 37% 0.169 0.8281.07 1.39 3 30072%0.7222
6W1U_SQD_a_413 17% 31% 0.169 0.8041.23 1.49 2 60067%0.6667
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
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