DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 3OMA 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
3OMA_DMU_B_1 73% 54% 0.108 0.9340.58 1.17 - 300100%1
3OMA_DMU_B_3 46% 70% 0.156 0.8890.57 0.6 - -00100%1
3OMA_DMU_C_10 38% 61% 0.162 0.8650.64 0.83 1 -00100%1
3OMA_DMU_A_1005 30% 63% 0.169 0.8930.58 0.82 1 11067%0.5
3OMA_DMU_A_7 21% 65% 0.182 0.8470.56 0.77 - 10067%0.6667
3OMA_DMU_B_2 19% 61% 0.242 0.8410.55 0.93 1 300100%0.8106
3OMA_DMU_B_6 19% 67% 0.213 0.8620.53 0.74 - -0070%0.5227
3OMA_DMU_D_4 12% 70% 0.251 0.8310.53 0.63 - -2070%0.5227
3OMA_DMU_C_5 9% 70% 0.215 0.7570.52 0.65 - -0070%0.5227
3OMA_DMU_D_8 8% 68% 0.201 0.7240.54 0.68 - -0070%0.5227
3OMA_DMU_C_9 5% 60% 0.281 0.7370.58 0.94 - 21070%0.5227
6PW0_DMU_A_608 86% 24% 0.098 0.9671.89 1.24 9 410100%1
3OMI_DMU_B_301 85% 65% 0.096 0.960.44 0.9 - 200100%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
3FYI_DMU_A_573 82% 62% 0.088 0.9420.5 0.96 - 300100%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