DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 3OMN 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)
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
3OMN_DMU_B_1 78% 64% 0.092 0.9350.49 0.89 - 200100%1
3OMN_DMU_C_10 42% 64% 0.148 0.8660.59 0.8 - 110100%1
3OMN_DMU_B_3 42% 70% 0.152 0.8690.56 0.59 - -00100%1
3OMN_DMU_A_1005 26% 61% 0.171 0.8740.56 0.93 - 12067%0.5
3OMN_DMU_B_2 19% 66% 0.232 0.8230.53 0.77 - 100100%0.75
3OMN_DMU_B_6 18% 68% 0.198 0.8390.54 0.68 - -0070%0.5227
3OMN_DMU_A_7 18% 56% 0.181 0.8320.6 1.09 - 20064%0.6364
3OMN_DMU_D_8 7% 70% 0.225 0.7240.53 0.61 - -0070%0.5227
3OMN_DMU_D_4 6% 70% 0.292 0.7820.51 0.63 - -0070%0.5227
3OMN_DMU_C_5 4% 71% 0.233 0.6730.51 0.61 - -0070%0.5227
3OMN_DMU_C_9 3% 62% 0.223 0.6280.57 0.88 - 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