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
6BEH_EDO_A_607 37% 83% 0.211 0.910.64 0.16 - -10100%1
6BEH_EDO_C_603 23% 79% 0.247 0.8710.64 0.23 - -00100%1
6BEH_EDO_B_602 22% 84% 0.254 0.870.57 0.21 - -00100%1
6BEH_EDO_A_608 12% 78% 0.27 0.8030.6 0.3 - -00100%1
6BEC_EDO_B_603 51% 86% 0.161 0.9140.55 0.18 - -20100%1
6BEB_EDO_C_608 45% 80% 0.176 0.9070.58 0.28 - -10100%1
6BED_EDO_C_607 42% 83% 0.202 0.9240.59 0.21 - -10100%1
6BEG_EDO_B_602 37% 84% 0.232 0.9310.54 0.24 - -00100%1
6BEE_EDO_B_603 36% 86% 0.236 0.9290.58 0.16 - -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