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
7BF6_EDO_C_202 78% 96% 0.095 0.9370.25 0.13 - -00100%1
7BF6_EDO_A_204 56% 97% 0.136 0.9060.09 0.23 - -10100%1
7BF6_EDO_A_203 49% 93% 0.194 0.9420.36 0.15 - -00100%1
7BF6_EDO_C_203 48% 98% 0.141 0.8840.1 0.19 - -00100%1
7BF6_EDO_A_202 37% 96% 0.187 0.8850.14 0.23 - -00100%1
6YWM_EDO_C_206 77% 93% 0.095 0.9350.23 0.25 - -10100%1
6Z6I_EDO_A_403 50% 83% 0.12 0.8690.42 0.37 - -30100%1
6Z72_EDO_A_403 46% 25% 0.146 0.882.02 1.05 2 -20100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -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
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1