5ZCP | pdb_00005zcp


DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 5ZCP 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
5ZCP_DMU_M_101 77% 40% 0.083 0.9210.9 1.44 1 600100%1
5ZCP_DMU_Z_101 51% 48% 0.131 0.8840.8 1.21 1 300100%1
5ZCP_DMU_C_311 31% 20% 0.177 0.8461.04 2.33 1 1300100%1
5ZCP_DMU_P_309 26% 26% 0.192 0.8330.81 2.15 1 1250100%1
5ZCP_DMU_C_310 17% 19% 0.249 0.8250.91 2.51 1 1350100%1
5ZCP_DMU_P_310 10% 27% 0.227 0.7371.11 1.79 2 1020100%1
5ZCP_DMU_P_307 7% 38% 0.309 0.7630.94 1.46 1 8130100%1
5ZCP_DMU_C_302 3% 42% 0.34 0.6720.75 1.47 1 7120100%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