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
8DYE_EDO_A_714 96% 78% 0.056 0.9670.42 0.46 - -30100%1
8DYE_EDO_A_715 90% 79% 0.074 0.9580.5 0.37 - -00100%1
8DYE_EDO_A_713 71% 84% 0.118 0.940.44 0.33 - -10100%1
8DYE_EDO_A_710 66% 87% 0.117 0.920.45 0.26 - -00100%1
8DYE_EDO_A_704 52% 89% 0.117 0.8730.53 0.12 - -00100%1
8DYE_EDO_A_705 47% 78% 0.151 0.8880.45 0.44 - -00100%1
8DYE_EDO_A_703 42% 69% 0.22 0.9390.45 0.72 - -50100%1
8DYE_EDO_A_720 41% 82% 0.201 0.9170.44 0.36 - -00100%1
8DYE_EDO_A_712 40% 82% 0.173 0.8840.47 0.34 - -00100%1
8DYE_EDO_A_708 40% 78% 0.149 0.8590.44 0.46 - -00100%1
8DYE_EDO_A_717 38% 86% 0.184 0.8840.45 0.27 - -00100%1
8DYE_EDO_A_719 36% 83% 0.133 0.8250.47 0.31 - -00100%1
8DYE_EDO_A_706 13% 83% 0.218 0.7630.53 0.26 - -80100%1
8DYE_EDO_A_718 13% 77% 0.279 0.8220.41 0.5 - -30100%1
8DYE_EDO_A_721 12% 82% 0.186 0.7130.47 0.34 - -20100%1
8DYE_EDO_A_709 10% 88% 0.27 0.7690.5 0.17 - -10100%1
8DYD_EDO_A_707 99% 81% 0.043 0.9770.53 0.29 - -00100%1
6VAX_EDO_A_709 53% 80% 0.171 0.9330.46 0.39 - -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