6U0J | pdb_00006u0j


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
6U0J_EDO_A_401 60% 71% 0.124 0.910.36 0.75 - -00100%1
6U0J_EDO_A_408 53% 79% 0.126 0.8860.45 0.41 - -00100%1
6U0J_EDO_A_402 49% 80% 0.167 0.9150.42 0.43 - -30100%1
6U0J_EDO_A_407 29% 78% 0.203 0.8630.41 0.47 - -00100%1
6U0J_EDO_A_405 17% 74% 0.226 0.8070.54 0.48 - -00100%1
6U0J_EDO_A_403 14% 88% 0.202 0.7560.54 0.15 - -00100%1
6U0J_EDO_A_404 12% 87% 0.248 0.7790.49 0.22 - -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