6ZL4 | pdb_00006zl4


DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 6ZL4 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
6ZL4_DMU_B_505 8% 28% 0.336 0.8091.5 1.37 7 610100%1
6ZL4_DMU_A_502 1% 33% 0.659 0.7331.52 1.15 8 510100%1
6ZL4_DMU_C_502 0% 29% 1.101 0.6611.5 1.34 7 610100%1
6R7R_DMU_A_509 19% 27% 0.169 0.7621.61 1.32 7 650100%1
5E9S_DMU_B_505 12% 33% 0.32 0.8521.61 1.05 8 410100%1
6ZLH_DMU_A_502 2% 29% 0.459 0.7151.58 1.25 8 530100%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
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