4NUA


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
4NUA_EDO_A_910 72% 86% 0.101 0.9230.39 0.34 - -10100%1
4NUA_EDO_A_908 69% 78% 0.102 0.9160.79 0.12 - -00100%1
4NUA_EDO_A_905 53% 84% 0.151 0.9110.51 0.26 - -00100%1
4NUA_EDO_A_909 31% 58% 0.175 0.8450.29 1.29 - -00100%1
4NUA_EDO_A_906 25% 57% 0.168 0.8011.1 0.57 - -00100%1
4NUA_EDO_A_907 7% 67% 0.186 0.6350.79 0.48 - -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