7M0D


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
7M0D_EDO_J_102 72% 88% 0.119 0.9430.51 0.17 - -00100%1
7M0D_EDO_A_711 71% 82% 0.123 0.9450.53 0.28 - -00100%1
7M0D_EDO_A_714 68% 72% 0.108 0.920.57 0.52 - -00100%1
7M0D_EDO_A_712 65% 83% 0.132 0.9340.51 0.28 - -00100%1
7M0D_EDO_B_712 63% 83% 0.159 0.9560.45 0.34 - -10100%1
7M0D_EDO_A_713 50% 76% 0.162 0.9120.53 0.42 - -00100%1
7M0D_EDO_F_101 46% 87% 0.164 0.8980.57 0.14 - -00100%1
7M0D_EDO_B_711 44% 87% 0.15 0.8770.61 0.11 - -00100%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