8PU5 | pdb_00008pu5


EDO: 1,2-ETHANEDIOL

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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 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
8PU5_EDO_B_702 65% 82% 0.103 0.9050.4 0.4 - -00100%1
8PU5_EDO_B_703 60% 95% 0.117 0.9030.07 0.33 - -00100%1
8PU5_EDO_B_705 33% 83% 0.15 0.8280.15 0.61 - -10100%1
8PU5_EDO_B_706 19% 67% 0.174 0.7680.71 0.56 - -10100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -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