3CBA | pdb_00003cba


DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 3CBA 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 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
3CBA_DMU_H_509 98% 54% 0.053 0.9770.7 1.06 1 540100%1
3CBA_DMU_A_501 88% 52% 0.052 0.980.6 1.25 1 42070%1
3CBA_DMU_B_502 87% 42% 0.056 0.9880.58 1.66 - 54067%1
3CBA_DMU_I_510 78% 61% 0.079 0.9810.65 0.84 1 16067%1
3CBA_DMU_B_503 71% 45% 0.071 0.9790.74 1.35 1 33052%1
3CBA_DMU_J_513 68% 54% 0.077 0.9790.73 1.05 1 10048%1
3CBA_DMU_G_508 63% 83% 0.055 0.980.33 0.45 - -0027%1
3CBA_DMU_J_511 63% 57% 0.097 0.9730.6 1.03 - 34055%1
3CBA_DMU_L_516 63% 85% 0.066 0.9840.35 0.4 - -0030%1
3CBA_DMU_J_515 60% 82% 0.051 0.9760.36 0.43 - -0021%1
3CBA_DMU_I_514 60% 62% 0.072 0.9690.54 0.92 - 10036%1
3CBA_DMU_D_506 59% 79% 0.06 0.9820.38 0.48 - -1021%1
3CBA_DMU_K_512 58% 78% 0.068 0.9720.36 0.53 - -0030%1
3CBA_DMU_D_504 49% 81% 0.079 0.9670.37 0.44 - -3021%1
3CBA_DMU_B_505 47% 76% 0.089 0.9580.38 0.55 - -4027%1
3CBA_DMU_F_507 45% 79% 0.097 0.9750.38 0.48 - -0018%1
8TGY_DMU_C_501 99% 24% 0.049 0.9841.4 1.71 6 840100%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