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
8A9I_EDO_A_1103 19% 82% 0.317 0.9110.33 0.47 - -10100%1
8A9I_EDO_A_1102 4% 99% 0.371 0.7510.06 0.18 - -00100%1
7BI6_EDO_A_1104 44% 98% 0.18 0.9080.06 0.19 - -00100%1
7BI9_EDO_A_1104 29% 98% 0.227 0.8840.06 0.2 - -00100%1
7Z74_EDO_A_1105 26% 82% 0.191 0.8320.49 0.32 - -00100%1
7Z75_EDO_A_1102 19% 84% 0.281 0.8810.53 0.25 - -00100%1
7BI4_EDO_A_1101 6% 82% 0.405 0.8440.43 0.37 - -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