1O7A


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
1O7A_EDO_C_802 94% 74% 0.081 0.9810.58 0.44 - -00100%1
1O7A_EDO_A_800 82% 72% 0.112 0.9660.57 0.52 - -20100%1
1O7A_EDO_B_800 81% 73% 0.121 0.9720.58 0.47 - -00100%1
1O7A_EDO_A_802 61% 78% 0.165 0.9560.49 0.4 - -00100%1
1O7A_EDO_E_800 60% 73% 0.132 0.9160.6 0.44 - -00100%1
1O7A_EDO_F_802 58% 78% 0.167 0.9470.5 0.4 - -00100%1
1O7A_EDO_B_802 54% 74% 0.168 0.9320.57 0.44 - -00100%1
1O7A_EDO_E_802 49% 72% 0.16 0.9080.69 0.4 - -00100%1
1O7A_EDO_F_800 47% 76% 0.17 0.9090.53 0.41 - -10100%1
1O7A_EDO_C_800 42% 74% 0.189 0.9080.56 0.46 - -00100%1
1O7A_EDO_E_801 22% 76% 0.269 0.8860.58 0.38 - -10100%1
1O7A_EDO_F_801 19% 73% 0.307 0.9050.59 0.45 - -00100%1
1O7A_EDO_B_801 12% 78% 0.306 0.8360.52 0.38 - -40100%1
1O7A_EDO_A_801 8% 74% 0.354 0.8360.6 0.43 - -20100%1
1O7A_EDO_C_801 8% 74% 0.296 0.7720.59 0.43 - -20100%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