9AR1 | pdb_00009ar1


EDO: 1,2-ETHANEDIOL



Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
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
9AR1_EDO_A_403 85% 84% 0.094 0.9590.41 0.35 - -00100%1
9AR1_EDO_B_404 52% 93% 0.153 0.910.2 0.27 - -00100%1
9AR1_EDO_A_402 41% 96% 0.139 0.8520.29 0.07 - -00100%1
9AR1_EDO_A_405 33% 97% 0.193 0.870.16 0.14 - -00100%1
9AR1_EDO_A_404 23% 97% 0.209 0.830.16 0.14 - -00100%0.7
8W3U_EDO_B_404 90% 71% 0.072 0.9560.28 0.84 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_A_205 100% 81% 0.021 0.9950.46 0.36 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1