6W1R


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
6W1R_SQD_a_413 61% 28% 0.147 0.9370.94 1.94 4 1200100%1
6W1R_SQD_A_411 59% 21% 0.158 0.9461.09 2.18 5 150096%0.963
6W1R_SQD_L_101 45% 18% 0.134 0.8810.95 2.5 2 18 0091%0.9074
6W1R_SQD_B_621 45% 23% 0.15 0.880.94 2.19 2 1600100%1
6W1R_SQD_F_102 34% 27% 0.177 0.9211.03 1.88 3 90067%0.6667
6W1R_SQD_A_413 31% 36% 0.171 0.8911.09 1.43 4 40072%0.7222
6W1R_SQD_a_414 27% 39% 0.171 0.8761.1 1.3 2 30067%0.6667
6W1R_SQD_d_409 24% 23% 0.205 0.8771.14 1.99 4 130076%0.7593
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% 30% 0.084 0.9540.94 1.81 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