5Z86 | pdb_00005z86


DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 5Z86 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
5Z86_DMU_M_101 60% 71% 0.139 0.9250.45 0.67 - 100100%1
5Z86_DMU_Z_102 31% 70% 0.195 0.8640.46 0.68 - 100100%1
5Z86_DMU_P_311 22% 67% 0.234 0.8490.49 0.76 - -00100%1
5Z86_DMU_C_311 16% 50% 0.192 0.7610.61 1.31 1 800100%1
5Z86_DMU_P_310 10% 58% 0.234 0.7320.52 1.09 - 200100%1
5Z86_DMU_C_310 8% 58% 0.27 0.740.52 1.06 - 320100%1
5Z86_DMU_P_308 3% 68% 0.357 0.7120.5 0.74 - -00100%1
5Z86_DMU_C_302 2% 70% 0.379 0.6750.45 0.7 - 140100%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