7VUW | pdb_00007vuw


DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 7VUW designated by the RCSB
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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
7VUW_DMU_M_101 59% 54% 0.096 0.8770.67 1.11 1 300100%1
7VUW_DMU_Z_101 50% 56% 0.116 0.8650.62 1.06 1 220100%1
7VUW_DMU_X_101 8% 79% 0.156 0.7450.33 0.54 - -2030%1
7VUW_DMU_X_104 6% 77% 0.214 0.7680.48 0.43 - -0036%1
7VUW_DMU_P_309 5% 27% 0.202 0.6160.73 2.19 - 1640100%1
7VUW_DMU_C_309 5% 35% 0.192 0.6590.9 1.66 1 61067%1
7VUW_DMU_J_101 4% 45% 0.277 0.7170.55 1.55 - 102070%1
7VUW_DMU_T_102 3% 50% 0.212 0.6140.85 1.08 2 -3064%1
7VUW_DMU_X_103 2% 27% 0.324 0.6130.98 1.93 1 1600100%1
7VUW_DMU_X_102 2% 55% 0.334 0.6570.74 1.01 1 12067%1
7VUW_DMU_P_310 1% 42% 0.3 0.527 0.93 1.33 1 550100%1
7VUW_DMU_C_310 1% 29% 0.261 0.472 0.88 1.92 1 1250100%1
7VUW_DMU_N_610 0% 47% 0.344 0.35 0.77 1.26 - 30052%1
7VUW_DMU_O_303 0% 33% 0.337 0.248 1.07 1.57 2 1000100%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