8G2E | pdb_00008g2e


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
8G2E_EDO_A_602 37% 69% 0.2 0.90.57 0.63 - -00100%1
8G2E_EDO_A_605 28% 79% 0.191 0.8440.57 0.31 - -00100%1
8G2E_EDO_A_603 10% 67% 0.225 0.730.71 0.55 - -00100%1
3N25_EDO_E_6039 97% 86% 0.065 0.9770.53 0.21 - -00100%1
2G50_EDO_D_6011 82% 80% 0.094 0.950.52 0.32 - -00100%1
6NU5_EDO_B_606 64% 74% 0.152 0.9510.31 0.68 - -30100%1
8HMS_EDO_B_604 56% 81% 0.153 0.9240.44 0.38 - -10100%1
8HMU_EDO_C_604 55% 83% 0.151 0.920.45 0.34 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
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