DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 3OM3 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
3OM3_DMU_B_1 82% 56% 0.096 0.9510.59 1.1 1 300100%1
3OM3_DMU_A_7 40% 62% 0.128 0.8960.66 0.78 1 10067%0.6667
3OM3_DMU_B_3 35% 69% 0.174 0.8640.58 0.6 - -00100%1
3OM3_DMU_B_6 30% 66% 0.144 0.8590.59 0.71 - -0070%0.5227
3OM3_DMU_A_1005 28% 66% 0.172 0.8830.55 0.77 - 11067%0.5
3OM3_DMU_B_2 28% 64% 0.22 0.8720.55 0.82 1 200100%0.8106
3OM3_DMU_C_10 14% 65% 0.168 0.720.55 0.79 - 110100%1
3OM3_DMU_D_4 14% 63% 0.2 0.8080.55 0.85 - 10070%0.5227
3OM3_DMU_D_8 13% 69% 0.177 0.7720.58 0.6 - -0070%0.5227
3OM3_DMU_C_9 10% 73% 0.217 0.8290.56 0.48 - -0136%0.2727
3OM3_DMU_C_5 9% 66% 0.18 0.7180.56 0.73 - -0070%0.5227
6PW0_DMU_A_608 88% 24% 0.08 0.9541.89 1.27 9 410100%1
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
3FYI_DMU_A_573 82% 62% 0.088 0.9420.5 0.96 - 300100%1
3OMN_DMU_B_1 78% 64% 0.092 0.9350.49 0.89 - 200100%1
7VU0_DMU_A_501 85% 33% 0.079 0.9641.62 1.06 8 20088%0.8788
7COH_DMU_A_526 82% 44% 0.09 0.9461.05 1.12 2 210100%1