DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 3OMA 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
3OMA_DMU_B_1 82% 55% 0.109 0.9640.59 1.15 - 300100%1
3OMA_DMU_B_3 23% 69% 0.26 0.8870.57 0.6 - -00100%1
3OMA_DMU_A_1005 22% 63% 0.201 0.8740.57 0.81 - 11067%0.5
3OMA_DMU_D_4 21% 69% 0.215 0.880.53 0.63 - -2070%0.5227
3OMA_DMU_C_10 20% 61% 0.23 0.8310.64 0.81 1 -00100%1
3OMA_DMU_C_5 18% 69% 0.217 0.8550.52 0.64 - -0070%0.5227
3OMA_DMU_B_6 17% 67% 0.187 0.8190.53 0.73 - -0070%0.5227
3OMA_DMU_A_7 12% 65% 0.196 0.7840.55 0.76 - 10067%0.6667
3OMA_DMU_B_2 9% 61% 0.287 0.7750.55 0.91 1 300100%0.8106
3OMA_DMU_D_8 5% 68% 0.329 0.7820.54 0.67 - -0070%0.5227
3OMA_DMU_C_9 1% 60% 0.289 0.524 0.58 0.93 - 21070%0.5227
6PW0_DMU_A_608 86% 26% 0.098 0.9671.89 1.24 9 410100%1
6PW1_DMU_A_612 86% 28% 0.087 0.9551.78 1.24 9 500100%1
3FYI_DMU_A_573 85% 61% 0.089 0.9560.51 0.94 - 300100%1
3OMI_DMU_B_301 85% 65% 0.096 0.960.45 0.88 - 200100%1
2GSM_DMU_A_5001 75% 60% 0.108 0.9430.5 1 - 100100%1
7VU0_DMU_A_501 84% 35% 0.079 0.9641.62 1.06 8 20088%0.8788
7COH_DMU_A_526 82% 45% 0.09 0.9461.05 1.12 2 210100%1