4O10


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
4O10_EDO_B_604 96% 69% 0.072 0.9810.61 0.6 - -00100%1
4O10_EDO_A_606 94% 78% 0.065 0.9630.54 0.36 - -00100%1
4O10_EDO_A_605 90% 77% 0.086 0.9670.5 0.42 - -00100%1
4O10_EDO_B_608 85% 90% 0.07 0.9330.55 0.07 - -00100%1
4O10_EDO_A_609 82% 87% 0.104 0.9590.44 0.27 - -10100%1
4O10_EDO_B_609 79% 82% 0.088 0.9340.55 0.26 - -00100%1
4O10_EDO_A_604 77% 81% 0.085 0.9220.55 0.28 - -00100%1
4O10_EDO_B_606 66% 78% 0.119 0.9250.57 0.32 - -10100%1
4O10_EDO_B_605 65% 72% 0.1 0.90.69 0.41 - -00100%1
4O10_EDO_B_610 64% 67% 0.111 0.9090.58 0.69 - -00100%1
4O10_EDO_B_607 64% 74% 0.103 0.90.43 0.58 - -00100%1
4O10_EDO_A_607 50% 84% 0.118 0.8680.62 0.16 - -00100%1
4O10_EDO_A_608 13% 71% 0.195 0.7290.44 0.66 - -00100%1
4LVG_EDO_A_605 99% 84% 0.053 0.980.47 0.3 - -00100%1
4N9D_EDO_A_603 98% 83% 0.061 0.9860.49 0.29 - -00100%1
5KIT_EDO_B_509 97% 87% 0.069 0.9840.48 0.23 - -00100%1
4LVF_EDO_B_608 97% 88% 0.074 0.9890.4 0.28 - -00100%1
4KFP_EDO_B_604 96% 82% 0.073 0.9830.45 0.35 - -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