DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 8IJN 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
8IJN_DMU_M_101 48% 59% 0.152 0.8940.6 0.96 1 210100%1
8IJN_DMU_Z_101 13% 67% 0.251 0.7950.43 0.84 - 110100%1
8IJN_DMU_O_304 9% 36% 0.264 0.810.74 1.73 - 61067%0.6667
8IJN_DMU_P_307 1% 27% 0.384 0.471 0.87 2.03 1 1180100%1
8IJN_DMU_C_307 1% 38% 0.365 0.428 0.77 1.64 1 1010100%1
8IJN_DMU_W_102 1% 22% 0.425 0.496 0.86 2.36 1 174097%0.9697
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 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
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