DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 3OMI 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
3OMI_DMU_B_301 78% 65% 0.094 0.9360.44 0.9 - 200100%1
3OMI_DMU_B_303 41% 72% 0.168 0.8840.48 0.61 - -00100%0.75
3OMI_DMU_A_603 24% 63% 0.159 0.8460.55 0.84 - 11067%0.5
3OMI_DMU_A_602 22% 65% 0.163 0.8390.51 0.83 - 10067%0.6667
3OMI_DMU_B_302 19% 65% 0.22 0.8160.52 0.82 - 200100%0.75
3OMI_DMU_B_304 18% 68% 0.196 0.8370.55 0.68 - -0070%0.5227
3OMI_DMU_C_602 14% 64% 0.17 0.7230.57 0.8 - -20100%1
3OMI_DMU_C_603 8% 67% 0.208 0.7290.54 0.74 - -0070%0.5227
3OMI_DMU_D_302 7% 70% 0.202 0.7180.56 0.6 - -0070%0.5227
3OMI_DMU_D_301 3% 70% 0.393 0.7820.54 0.61 - -1070%0.3485
3OMI_DMU_C_604 0% 62% 0.243 0.31 0.63 0.81 - 11070%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
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