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
5PBD_EDO_A_2001 89% 82% 0.101 0.9810.44 0.36 - -00100%0.45
5PBD_EDO_A_2002 8% 82% 0.219 0.6980.53 0.27 - -00100%0.85
4IR5_EDO_A_2007 75% 81% 0.1 0.9340.48 0.34 - -10100%1
5PDG_EDO_A_2001 73% 33% 0.111 0.9391.73 0.96 1 -00100%1
5PE8_EDO_A_2001 69% 35% 0.128 0.9411.69 0.89 1 -00100%1
5PFM_EDO_A_2001 67% 37% 0.118 0.9271.74 0.74 1 -00100%1
5PGC_EDO_A_2001 64% 18% 0.142 0.9421.31 2.18 - 200100%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