8BQI | pdb_00008bqi


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
8BQI_EDO_A_1110 65% 99% 0.144 0.9450.08 0.15 - -00100%1
8BQI_EDO_A_1112 40% 97% 0.223 0.9350.11 0.2 - -00100%1
8BQI_EDO_B_304 33% 90% 0.183 0.860.2 0.41 - -00100%1
8BQI_EDO_A_1111 28% 99% 0.191 0.8420.07 0.17 - -00100%1
8CM6_EDO_B_307 96% 97% 0.065 0.9740.16 0.17 - -00100%1
8BQH_EDO_A_1116 71% 50% 0.145 0.9661.81 0.16 1 -00100%1
8BQK_EDO_A_1115 65% 98% 0.099 0.8990.1 0.17 - -00100%1
8BQG_EDO_B_304 64% 73% 0.144 0.9440.48 0.55 - -10100%1
8RCC_EDO_A_1108 57% 96% 0.166 0.9420.15 0.21 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -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