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
6G5P_EDO_B_903 98% 76% 0.062 0.9810.58 0.36 - -00100%0.83
6G5P_EDO_A_905 91% 73% 0.102 0.9890.42 0.62 - -00100%1
6G5P_EDO_A_906 64% 85% 0.101 0.8970.5 0.24 - -20100%1
6G5P_EDO_A_904 14% 84% 0.31 0.8590.39 0.37 - -00100%0.74
5PWF_EDO_B_903 98% 68% 0.05 0.9760.73 0.51 - -10100%1
5PXJ_EDO_B_903 98% 70% 0.056 0.9770.26 0.86 - -00100%1
5PX0_EDO_B_903 96% 79% 0.061 0.9680.61 0.26 - -10100%1
5PXF_EDO_B_903 95% 71% 0.065 0.9710.45 0.65 - -10100%1
5PWE_EDO_B_903 95% 80% 0.068 0.9730.54 0.3 - -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