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
8GLH_EDO_A_705 83% 89% 0.095 0.9540.55 0.11 - -00100%1
8GLH_EDO_A_706 70% 84% 0.148 0.9660.41 0.35 - -00100%1
8GLH_EDO_A_707 55% 79% 0.14 0.9080.47 0.4 - -00100%1
8GLH_EDO_A_704 41% 94% 0.152 0.8640.07 0.35 - -00100%1
8GLF_EDO_A_402 79% 86% 0.122 0.9680.46 0.27 - -00100%1
5WKE_EDO_A_413 76% 84% 0.102 0.9390.55 0.23 - -10100%1
8GLE_EDO_A_405 72% 92% 0.137 0.9610.27 0.25 - -10100%1
5WKG_EDO_A_417 67% 81% 0.105 0.9140.58 0.24 - -20100%1
8DV4_EDO_A_607 63% 82% 0.135 0.9290.48 0.32 - -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