7B6U


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 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
7B6U_EDO_III_503 90% 97% 0.072 0.9560.1 0.21 - -00100%1
7B6U_EDO_AAA_501 72% 95% 0.108 0.9310.26 0.13 - -00100%1
7B6U_EDO_EEE_501 72% 94% 0.101 0.9230.14 0.29 - -00100%1
7B6U_EDO_III_501 71% 98% 0.134 0.9540.12 0.13 - -00100%1
7B6U_EDO_BBB_303 57% 80% 0.134 0.910.31 0.53 - -00100%1
7B6U_EDO_FFF_502 52% 91% 0.137 0.8930.13 0.43 - -00100%1
7B6U_EDO_GGG_502 42% 92% 0.139 0.8590.07 0.44 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1