8MM: (1R,2S,3S,4R,6S)-4,6-diamino-3-{[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl]oxy}-2-hydroxycyclohexyl 2-(acetylamino)-6-amino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranoside

8MM is a Ligand Of Interest in 5US1 designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
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
5US1_8MM_B_400 61% 8% 0.147 0.9361.94 2.73 2 1100100%1
5US1_8MM_G_400 53% 9% 0.152 0.9121.96 2.52 3 1100100%1
5US1_8MM_I_201 51% 7% 0.161 0.9142.04 2.69 4 1000100%1
5US1_8MM_K_201 48% 6% 0.171 0.9142.04 2.98 4 1200100%1
5US1_8MM_L_201 39% 10% 0.177 0.8841.92 2.44 2 1110100%1
5US1_8MM_A_201 31% 5% 0.209 0.8771.98 3.38 3 1210100%1
5US1_8MM_H_201 17% 9% 0.239 0.8212.07 2.44 4 1110100%1
5US1_8MM_D_201 16% 9% 0.257 0.8271.98 2.54 2 1100100%1
5US1_8MM_E_201 11% 9% 0.289 0.8122.05 2.39 3 1010100%1
5US1_8MM_F_201 4% 7% 0.354 0.7332.01 2.79 5 1120100%1