6T1Z | pdb_00006t1z


LMU: DODECYL-ALPHA-D-MALTOSIDE



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
6T1Z_LMU_A_504 17% 54% 0.288 0.8650.69 1.09 1 320100%1
6T1Z_LMU_A_505 8% 18% 0.314 0.8070.95 2.54 3 115094%1
4F2V_LMU_A_301 63% 37% 0.14 0.9341.11 1.37 3 740100%1
2WSF_LMU_H_105 53% 38% 0.11 0.8680.72 1.66 1 9360100%1
2WSC_LMU_A_7032 49% 15% 0.101 0.8470.99 2.76 3 19 560100%1
3LW5_LMU_G_7039 42% 47% 0.148 0.8670.68 1.35 - 480100%1
2WSE_LMU_H_106 33% 14% 0.111 0.7851.05 2.75 4 19 580100%1