SQD: 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL

SQD is a Ligand Of Interest in 2E74 designated by the RCSB


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
2E74_SQD_D_201 7% 1% 0.306 0.7583.24 4.54 23 23 01100%1
4PV1_SQD_D_202 30% 39% 0.163 0.8230.96 1.41 3 910100%0.4444
2E76_SQD_D_201 11% 1% 0.274 0.7872.93 5.06 25 31 93100%1
2E75_SQD_D_201 7% 1% 0.411 0.8742.69 4.75 25 35 103100%1
4H0L_SQD_D_201 1% 4% 0.549 0.7393.21 2.46 17 18 17398%0.9815
4H13_SQD_D_201 0% 5% 0.613 0.613.21 2.21 17 132298%0.9815
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