6W1P


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
6W1P_SQD_a_411 62% 28% 0.154 0.9450.96 1.89 5 1300100%1
6W1P_SQD_A_412 60% 24% 0.154 0.9481.08 1.99 5 130096%0.963
6W1P_SQD_B_623 48% 28% 0.151 0.8940.96 1.89 2 1100100%1
6W1P_SQD_L_101 44% 21% 0.137 0.8810.98 2.29 2 150091%0.9074
6W1P_SQD_F_101 40% 28% 0.167 0.9361.04 1.82 2 90067%0.6667
6W1P_SQD_f_101 32% 25% 0.186 0.9051.12 1.92 4 120076%0.7593
6W1P_SQD_A_414 26% 35% 0.183 0.8721.16 1.39 3 40072%0.7222
6W1P_SQD_a_413 18% 35% 0.192 0.8391.18 1.38 2 70067%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