8EZ5 | pdb_00008ez5


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
8EZ5_SQD_A_613 75% 19% 0.095 0.9331.59 1.88 6 120096%1
8EZ5_SQD_a_613 65% 19% 0.105 0.9051.52 1.95 7 1200100%1
8EZ5_SQD_L_101 57% 17% 0.098 0.8881.62 1.96 8 120091%1
8EZ5_SQD_B_622 55% 24% 0.11 0.8771.6 1.51 8 800100%1
8EZ5_SQD_F_101 39% 18% 0.123 0.8881.6 1.93 6 120067%1
8EZ5_SQD_A_616 35% 25% 0.127 0.8641.77 1.28 5 20072%1
8EZ5_SQD_f_102 33% 20% 0.138 0.8571.7 1.67 8 110076%1
8EZ5_SQD_a_614 24% 24% 0.137 0.8231.74 1.36 7 40067%1
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
5B66_SQD_a_409 79% 23% 0.091 0.9361.01 2.11 4 1100100%1
3WU2_SQD_A_412 78% 25% 0.089 0.9320.86 2.15 2 1700100%1
6W1V_SQD_A_409 78% 25% 0.089 0.9371.02 2.02 4 160096%1