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
5MHA_EDO_B_404 58% 78% 0.104 0.8810.35 0.54 - -00100%1
5MHA_EDO_B_403 54% 86% 0.143 0.9090.39 0.34 - -40100%1
5MHA_EDO_A_409 37% 86% 0.192 0.8910.52 0.2 - -00100%1
5MHA_EDO_B_405 25% 88% 0.198 0.8350.49 0.18 - -00100%1
5MHA_EDO_A_407 17% 88% 0.27 0.8530.53 0.16 - -00100%1
5MHA_EDO_A_408 15% 81% 0.325 0.890.54 0.28 - -00100%1
5MHA_EDO_B_406 15% 74% 0.218 0.7780.53 0.47 - -00100%1
5MHA_EDO_A_406 2% 83% 0.349 0.6230.57 0.23 - -00100%1
5MH6_EDO_A_402 87% 87% 0.096 0.9670.48 0.21 - -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