3BKB


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
3BKB_EDO_A_824 78% 69% 0.101 0.9430.58 0.63 - -00100%1
3BKB_EDO_A_6 75% 73% 0.111 0.9430.61 0.44 - -00100%1
3BKB_EDO_A_823 59% 75% 0.135 0.9170.36 0.6 - -00100%1
3BKB_EDO_A_4 57% 83% 0.125 0.9010.57 0.22 - -10100%1
3BKB_EDO_A_5 50% 76% 0.143 0.8930.46 0.48 - -00100%1
3BKB_EDO_A_825 39% 75% 0.23 0.940.44 0.54 - -30100%1
3BKB_EDO_A_8 29% 85% 0.222 0.880.5 0.24 - -00100%1
3BKB_EDO_A_7 19% 88% 0.268 0.8630.49 0.2 - -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