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)
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
3OMN_DMU_B_1 74% 63% 0.111 0.9420.49 0.88 - 200100%1
3OMN_DMU_B_2 42% 66% 0.162 0.880.52 0.76 - 100100%0.75
3OMN_DMU_C_10 34% 64% 0.183 0.8660.59 0.78 - 110100%1
3OMN_DMU_B_3 21% 70% 0.271 0.880.56 0.58 - -00100%1
3OMN_DMU_A_1005 20% 60% 0.138 0.80.56 0.93 - 12067%0.5
3OMN_DMU_D_4 16% 70% 0.235 0.8620.51 0.62 - -0070%0.5227
3OMN_DMU_B_6 15% 68% 0.189 0.8050.54 0.67 - -0070%0.5227
3OMN_DMU_A_7 14% 56% 0.184 0.7950.59 1.09 - 20064%0.6364
3OMN_DMU_C_5 11% 70% 0.235 0.8060.52 0.6 - -0070%0.5227
3OMN_DMU_D_8 9% 70% 0.231 0.7810.53 0.61 - -0070%0.5227
3OMN_DMU_C_9 1% 62% 0.365 0.482 0.57 0.87 - 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
3OMA_DMU_B_1 82% 55% 0.109 0.9640.59 1.15 - 300100%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