DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 8GVM 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
8GVM_DMU_M_101 63% 53% 0.119 0.9130.45 1.35 - 410100%1
8GVM_DMU_Z_101 40% 66% 0.16 0.8680.44 0.86 - 110100%1
8GVM_DMU_P_307 24% 34% 0.212 0.840.63 1.94 - 1020100%1
8GVM_DMU_P_308 22% 57% 0.236 0.8520.65 0.98 1 110100%1
8GVM_DMU_C_310 19% 62% 0.165 0.8220.46 0.97 - 10067%0.6667
8GVM_DMU_C_309 13% 39% 0.269 0.8150.69 1.66 1 810100%1
8GVM_DMU_P_306 6% 59% 0.305 0.7390.67 0.88 1 230100%1
8GVM_DMU_L_102 5% 31% 0.25 0.6760.91 1.83 - 124091%0.9091
8GVM_DMU_C_302 2% 39% 0.367 0.6510.69 1.66 - 880100%1
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