7VUW


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%0.303
7VUW_DMU_X_104 6% 77% 0.214 0.7680.48 0.43 - -0036%0.3636
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%0.6667
7VUW_DMU_J_101 4% 45% 0.277 0.7170.55 1.55 - 102070%0.697
7VUW_DMU_T_102 3% 50% 0.212 0.6140.85 1.08 2 -3064%0.6364
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%0.6667
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 1230100%1
7VUW_DMU_N_610 0% 47% 0.344 0.35 0.77 1.26 - 30052%0.5152
7VUW_DMU_O_303 0% 33% 0.337 0.248 1.07 1.57 2 1000100%1
7COH_DMU_A_526 82% 44% 0.09 0.9461.05 1.12 2 210100%1
8H8S_DMU_M_101 77% 49% 0.095 0.9350.98 0.98 2 300100%1
5ZCP_DMU_M_101 77% 40% 0.083 0.9210.9 1.44 1 600100%1
7CP5_DMU_M_101 77% 52% 0.096 0.9340.57 1.28 - 420100%1
5ZCO_DMU_M_101 73% 42% 0.108 0.9340.82 1.43 1 800100%1
6PW0_DMU_A_608 88% 24% 0.08 0.9541.89 1.27 9 410100%1
7VU0_DMU_A_501 85% 33% 0.079 0.9641.62 1.06 8 20088%0.8788
2GSM_DMU_A_5001 83% 60% 0.085 0.9420.5 1.02 - 100100%1
6CI0_DMU_A_602 82% 27% 0.092 0.9471.91 1.06 10 300100%1
3OM3_DMU_B_1 82% 56% 0.096 0.9510.59 1.1 1 300100%1