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
6Z72_EDO_A_403 46% 25% 0.146 0.882.02 1.05 2 -20100%1
6Z72_EDO_C_403 36% 24% 0.182 0.8742.12 1.05 2 -10100%1
6Z72_EDO_A_402 21% 66% 0.219 0.8280.58 0.72 - -20100%1
6Z72_EDO_A_404 21% 22% 0.222 0.832.13 1.15 2 -00100%1
6Z72_EDO_D_403 17% 25% 0.221 0.7962.06 1 2 -30100%1
6Z72_EDO_B_402 15% 30% 0.328 0.8912.03 0.81 2 -00100%1
6Z72_EDO_C_402 10% 12% 0.245 0.7472.46 1.61 2 -20100%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
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