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
6GH2_EDO_A_1005 61% 86% 0.134 0.9230.47 0.26 - -00100%1
6GH2_EDO_A_1003 58% 89% 0.193 0.9730.54 0.12 - -00100%1
6GH2_EDO_A_1004 55% 85% 0.193 0.9640.51 0.23 - -00100%1
6GH2_EDO_B_1006 47% 79% 0.148 0.8870.5 0.37 - -00100%1
6GH2_EDO_B_1005 40% 91% 0.221 0.9340.54 0.04 - -00100%1
6GH2_EDO_B_1004 22% 90% 0.276 0.8910.48 0.14 - -10100%1
6GH2_EDO_B_1003 12% 90% 0.353 0.8850.54 0.07 - -00100%1
6GH3_EDO_B_1008 84% 81% 0.094 0.9540.53 0.3 - -00100%1
6GGY_EDO_A_1003 80% 88% 0.129 0.9770.52 0.15 - -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