7VVR | pdb_00007vvr


DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 7VVR designated by the RCSB
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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
7VVR_DMU_M_101 67% 56% 0.096 0.9020.55 1.15 1 300100%1
7VVR_DMU_Z_101 55% 56% 0.104 0.8720.55 1.11 1 210100%1
7VVR_DMU_P_316 14% 39% 0.219 0.7660.59 1.76 1 1000100%1
7VVR_DMU_L_104 11% 43% 0.205 0.7760.81 1.39 1 54067%1
7VVR_DMU_P_309 10% 46% 0.237 0.7340.88 1.18 1 530100%1
7VVR_DMU_C_315 3% 19% 0.22 0.569 0.91 2.53 1 18 20100%1
7VVR_DMU_J_101 2% 20% 0.289 0.5870.77 2.53 1 1640100%1
7VVR_DMU_G_105 2% 17% 0.303 0.6011.05 2.49 1 1570100%1
7VVR_DMU_O_308 2% 35% 0.279 0.5771.04 1.49 1 31067%1
7VVR_DMU_T_105 1% 22% 0.243 0.498 1.39 1.85 3 81067%1
7VVR_DMU_K_101 0% 28% 0.316 0.334 1.27 1.61 2 71067%1
7VVR_DMU_K_102 0% 26% 0.364 0.219 1.3 1.69 3 90067%1
7VVR_DMU_K_103 0% 21% 0.489 0.211 1.23 2.05 3 1620100%1
9IKG_DMU_M_101 94% 48% 0.067 0.9641.01 1 2 300100%1
9IKH_DMU_M_101 92% 46% 0.071 0.9611.07 1 2 400100%1
9KUK_DMU_M_101 89% 43% 0.08 0.9591.14 1.07 3 300100%1
9KUM_DMU_M_101 89% 46% 0.077 0.9551.13 0.98 2 200100%1
9KUL_DMU_M_101 89% 45% 0.081 0.9591.11 1.02 3 300100%1
8TGY_DMU_C_501 99% 24% 0.049 0.9841.4 1.71 6 840100%1
3CBA_DMU_H_509 98% 54% 0.053 0.9770.7 1.06 1 540100%1