6JWF


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
6JWF_EDO_A_708 85% 78% 0.083 0.9480.44 0.44 - -00100%1
6JWF_EDO_A_704 76% 73% 0.093 0.9270.45 0.58 - -00100%1
6JWF_EDO_B_705 74% 87% 0.099 0.9290.47 0.23 - -00100%1
6JWF_EDO_B_708 71% 81% 0.086 0.9050.45 0.37 - -00100%1
6JWF_EDO_B_707 60% 91% 0.118 0.9040.42 0.17 - -00100%1
6JWF_EDO_B_704 50% 75% 0.158 0.9090.38 0.6 - -00100%1
6JWF_EDO_A_707 49% 79% 0.139 0.8860.47 0.41 - -00100%1
6JWF_EDO_A_703 46% 79% 0.123 0.8570.5 0.36 - -00100%1
6JWF_EDO_A_706 17% 88% 0.206 0.780.4 0.27 - -20100%1
6JWF_EDO_B_706 16% 89% 0.191 0.7630.48 0.16 - -00100%1
6JWF_EDO_A_705 12% 79% 0.151 0.6750.41 0.45 - -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