5ZCQ | pdb_00005zcq


DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 5ZCQ 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
5ZCQ_DMU_M_101 64% 40% 0.096 0.8930.97 1.36 2 700100%1
5ZCQ_DMU_Z_101 37% 41% 0.158 0.8560.85 1.43 3 500100%1
5ZCQ_DMU_C_309 13% 20% 0.237 0.7750.8 2.56 1 1210100%1
5ZCQ_DMU_P_309 12% 23% 0.202 0.7310.84 2.27 2 1220100%1
5ZCQ_DMU_P_310 12% 35% 0.228 0.7521.06 1.49 1 510100%1
5ZCQ_DMU_P_307 6% 34% 0.302 0.731.2 1.38 1 6130100%1
5ZCQ_DMU_L_102 5% 28% 0.232 0.6331.11 1.75 4 1250100%1
5ZCQ_DMU_C_302 4% 35% 0.355 0.7340.98 1.57 1 5100100%1
5ZCQ_DMU_C_310 3% 7% 0.26 0.5911.76 3.1 8 18 30100%1
9IKG_DMU_M_101 94% 48% 0.067 0.9641.01 1 2 300100%1
9IKH_DMU_M_101 92% 46% 0.071 0.9611.07 1 2 400100%1
9KUK_DMU_M_101 89% 43% 0.08 0.9591.14 1.07 3 300100%1
9KUM_DMU_M_101 89% 46% 0.077 0.9551.13 0.98 2 200100%1
9KUL_DMU_M_101 89% 45% 0.081 0.9591.11 1.02 3 300100%1
8TGY_DMU_C_501 99% 24% 0.049 0.9841.4 1.71 6 840100%1
3CBA_DMU_H_509 98% 54% 0.053 0.9770.7 1.06 1 540100%1