3TD9


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
3TD9_EDO_A_403 100% 91% 0.04 0.9820.56 0.02 - -00100%1
3TD9_EDO_A_410 93% 81% 0.065 0.9580.72 0.12 - -00100%1
3TD9_EDO_A_405 83% 83% 0.082 0.9410.57 0.23 - -00100%1
3TD9_EDO_A_404 74% 71% 0.084 0.9140.34 0.76 - -00100%1
3TD9_EDO_A_402 74% 75% 0.094 0.9230.45 0.52 - -00100%1
3TD9_EDO_A_409 63% 67% 0.114 0.910.26 0.99 - -00100%1
3TD9_EDO_A_411 55% 78% 0.123 0.8920.47 0.42 - -00100%1
3TD9_EDO_A_412 32% 90% 0.165 0.8390.58 0.05 - -00100%1
3TD9_EDO_A_408 31% 81% 0.18 0.8480.33 0.48 - -00100%1
3TD9_EDO_A_407 27% 80% 0.162 0.8070.6 0.25 - -00100%1
3TD9_EDO_A_406 3% 78% 0.307 0.6250.34 0.54 - -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