4P8E


EDO: 1,2-ETHANEDIOL

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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
4P8E_EDO_B_310 27% 91% 0.268 0.9180.39 0.18 - -10100%1
4P8E_EDO_B_313 25% 84% 0.179 0.8130.46 0.3 - -00100%1
4P8E_EDO_B_312 25% 83% 0.22 0.8550.39 0.4 - -10100%1
4P8E_EDO_B_314 18% 79% 0.157 0.7410.42 0.44 - -00100%1
4P8E_EDO_B_315 10% 84% 0.277 0.7830.44 0.32 - -00100%1
4P8E_EDO_A_304 7% 80% 0.438 0.8920.34 0.49 - -10100%1
4P8E_EDO_B_311 5% 84% 0.199 0.6050.51 0.25 - -00100%1
4P8E_EDO_A_305 5% 89% 0.353 0.7510.4 0.24 - -00100%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