3IOQ


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
3IOQ_EDO_A_508 54% 80% 0.119 0.8820.44 0.41 - -00100%1
3IOQ_EDO_A_502 41% 80% 0.141 0.8540.45 0.39 - -00100%1
3IOQ_EDO_A_501 40% 82% 0.151 0.860.42 0.38 - -00100%1
3IOQ_EDO_A_506 37% 83% 0.166 0.8620.44 0.34 - -00100%1
3IOQ_EDO_A_504 31% 83% 0.163 0.8310.48 0.3 - -00100%1
3IOQ_EDO_A_503 27% 87% 0.155 0.8030.44 0.26 - -00100%1
3IOQ_EDO_A_507 19% 88% 0.167 0.7610.51 0.17 - -00100%1
3IOQ_EDO_A_510 19% 78% 0.199 0.7920.47 0.42 - -30100%1
3IOQ_EDO_A_505 15% 88% 0.242 0.8060.44 0.23 - -70100%1
3IOQ_EDO_A_509 14% 73% 0.259 0.8130.41 0.63 - -10100%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