6W1Q


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
6W1Q_SQD_A_410 59% 22% 0.158 0.9461.12 2.08 4 160096%0.963
6W1Q_SQD_a_410 55% 29% 0.158 0.9281.04 1.78 3 1300100%1
6W1Q_SQD_B_621 44% 26% 0.166 0.8941.02 1.93 3 1400100%1
6W1Q_SQD_D_409 37% 24% 0.165 0.9241.09 1.97 4 110067%0.6667
6W1Q_SQD_L_101 37% 20% 0.162 0.8771 2.32 2 18 0091%0.9074
6W1Q_SQD_f_102 31% 23% 0.183 0.8931.13 2.02 4 120076%0.7593
6W1Q_SQD_t_102 28% 33% 0.163 0.8731.19 1.46 3 40067%0.6667
6W1Q_SQD_A_412 21% 35% 0.199 0.8581.09 1.44 2 50072%0.7222
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