6W1O


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
6W1O_SQD_A_411 68% 29% 0.137 0.9541.11 1.7 5 110096%0.963
6W1O_SQD_a_411 57% 22% 0.153 0.931.02 2.18 5 1600100%1
6W1O_SQD_B_622 44% 28% 0.142 0.8671 1.87 3 1300100%1
6W1O_SQD_L_101 40% 20% 0.142 0.870.94 2.4 2 160091%0.9074
6W1O_SQD_D_408 35% 29% 0.173 0.920.94 1.87 2 90067%0.6667
6W1O_SQD_f_102 27% 25% 0.201 0.8891.11 1.91 4 100076%0.7593
6W1O_SQD_A_412 23% 40% 0.187 0.8571.03 1.3 3 40072%0.7222
6W1O_SQD_a_412 16% 33% 0.186 0.8151.19 1.46 2 40067%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