DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 3FYI 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
3FYI_DMU_A_573 82% 62% 0.088 0.9420.5 0.96 - 300100%1
3FYI_DMU_B_288 38% 67% 0.168 0.8710.54 0.72 - -10100%1
3FYI_DMU_C_1005 30% 62% 0.205 0.8660.6 0.85 1 -20100%0.75
3FYI_DMU_A_574 28% 62% 0.181 0.8330.58 0.85 1 200100%1
3FYI_DMU_D_1003 27% 70% 0.188 0.8360.53 0.62 - -10100%1
3FYI_DMU_A_575 26% 62% 0.152 0.8540.6 0.86 1 10067%0.6667
3FYI_DMU_A_576 24% 65% 0.194 0.8250.59 0.74 - -10100%0.75
3FYI_DMU_B_11 10% 68% 0.221 0.7860.5 0.71 - -0070%0.5227
3FYI_DMU_C_1002 4% 69% 0.222 0.6580.52 0.66 - 10070%0.5227
3FYI_DMU_D_1011 2% 64% 0.478 0.7870.51 0.85 - -0070%0.3485
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
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