1O02


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 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
1O02_EDO_F_605 91% 80% 0.084 0.9710.64 0.22 - -00100%1
1O02_EDO_A_4605 82% 82% 0.105 0.960.5 0.31 - -00100%1
1O02_EDO_C_605 78% 81% 0.109 0.9520.51 0.32 - -00100%1
1O02_EDO_E_605 76% 84% 0.126 0.9640.48 0.29 - -00100%1
1O02_EDO_H_604 76% 84% 0.111 0.9480.48 0.29 - -00100%1
1O02_EDO_F_606 76% 83% 0.115 0.9520.5 0.28 - -00100%1
1O02_EDO_D_605 61% 86% 0.167 0.9560.43 0.3 - -00100%1
1O02_EDO_B_605 57% 84% 0.171 0.9480.48 0.29 - -00100%1
3INJ_EDO_B_501 100% 81% 0.033 0.9880.36 0.46 - -00100%1
3INL_EDO_B_704 99% 86% 0.046 0.9850.39 0.33 - -00100%1
4KWF_EDO_H_603 99% 82% 0.046 0.9840.33 0.47 - -00100%1
1O04_EDO_F_6916 99% 83% 0.048 0.9820.44 0.34 - -00100%1
3N80_EDO_A_901 97% 77% 0.061 0.9770.45 0.46 - -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