9DKU | pdb_00009dku


EDO: 1,2-ETHANEDIOL



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
9DKU_EDO_A_405 91% 95% 0.072 0.9590.18 0.21 - -00100%1
9DKU_EDO_A_406 67% 82% 0.111 0.920.38 0.41 - -30100%1
9DKU_EDO_A_402 65% 73% 0.105 0.9070.55 0.51 - -00100%1
9DKU_EDO_A_403 65% 86% 0.096 0.8970.36 0.36 - -00100%1
9DKU_EDO_A_404 46% 96% 0.102 0.8350.23 0.13 - -00100%1
8UB5_EDO_A_402 99% 85% 0.043 0.980.41 0.34 - -00100%1
8UM0_EDO_A_402 91% 81% 0.071 0.9550.43 0.39 - -00100%1
8UL7_EDO_A_405 84% 81% 0.076 0.9380.52 0.3 - -00100%1
8ULE_EDO_A_407 83% 99% 0.077 0.9340.08 0.12 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1