2QAD


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
2QAD_EDO_D_215 57% 90% 0.156 0.9320.48 0.14 - -00100%1
2QAD_EDO_E_10 33% 84% 0.18 0.8590.47 0.29 - -00100%1
2QAD_EDO_E_7 27% 81% 0.251 0.9010.44 0.38 - -10100%1
2QAD_EDO_A_8 18% 84% 0.309 0.8960.45 0.31 - -00100%1
2QAD_EDO_C_215 13% 86% 0.332 0.8790.46 0.27 - -00100%1
2QAD_EDO_C_216 2% 84% 0.447 0.7580.46 0.31 - -00100%1
2QAD_EDO_F_187 1% 87% 0.502 0.7010.47 0.24 - -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