7W3E | pdb_00007w3e


DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 7W3E 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
7W3E_DMU_M_101 66% 47% 0.089 0.8920.65 1.38 1 900100%1
7W3E_DMU_Z_101 54% 56% 0.105 0.8670.51 1.18 - 410100%1
7W3E_DMU_J_101 13% 38% 0.247 0.7870.95 1.47 1 830100%1
7W3E_DMU_P_310 12% 52% 0.21 0.7390.53 1.31 - 540100%1
7W3E_DMU_P_315 9% 26% 0.259 0.7521.05 1.92 3 1220100%1
7W3E_DMU_P_312 8% 47% 0.264 0.740.8 1.25 1 420100%1
7W3E_DMU_P_311 7% 47% 0.28 0.7410.8 1.23 1 620100%1
7W3E_DMU_L_101 5% 30% 0.176 0.6731.21 1.56 1 33055%1
7W3E_DMU_K_103 4% 52% 0.267 0.7460.65 1.2 - 11052%1
7W3E_DMU_C_311 2% 32% 0.263 0.538 0.86 1.83 - 1250100%1
7W3E_DMU_P_316 1% 19% 0.213 0.461 1.2 2.22 2 90067%1
7W3E_DMU_X_102 1% 31% 0.305 0.433 1.35 1.39 3 51067%1
7W3E_DMU_X_103 0% 28% 0.348 0.467 1.18 1.69 1 76067%1
7W3E_DMU_G_105 0% 20% 0.232 0.286 1.24 2.11 2 72064%1
7W3E_DMU_K_102 0% 22% 0.344 0.361 1.45 1.78 5 60067%1
7W3E_DMU_K_101 0% 28% 0.32 0.324 1.27 1.61 1 71067%1
7W3E_DMU_X_101 0% 18% 0.334 0.248 1.56 1.99 2 91067%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