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
4TPK_EDO_A_617 44% 85% 0.145 0.8710.54 0.21 - -00100%1
4TPK_EDO_A_618 38% 83% 0.192 0.8950.51 0.28 - -00100%1
4TPK_EDO_B_616 29% 87% 0.205 0.8610.64 0.06 - -00100%1
6F7Q_EDO_B_604 86% 86% 0.111 0.9810.57 0.16 - -20100%1
4XII_EDO_B_1012 80% 81% 0.1 0.9480.48 0.35 - -00100%1
6RUA_EDO_A_619 79% 83% 0.094 0.9380.49 0.3 - -00100%1
4AQD_EDO_B_1533 73% 84% 0.122 0.950.46 0.3 - -00100%1
5DYT_EDO_B_617 68% 33% 0.113 0.9251.3 1.34 - -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