6O3Z


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
6O3Z_EDO_A_602 82% 83% 0.1 0.9560.42 0.37 - -00100%1
6O3Z_EDO_A_607 61% 80% 0.119 0.9080.45 0.4 - -00100%1
6O3Z_EDO_A_604 57% 75% 0.146 0.920.42 0.57 - -00100%1
6O3Z_EDO_A_606 46% 67% 0.164 0.8980.32 0.92 - -10100%1
6O3Z_EDO_A_603 36% 74% 0.165 0.8560.47 0.54 - -00100%1
6O3Z_EDO_A_605 7% 82% 0.262 0.7220.52 0.29 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
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