7YPZ


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
7YPZ_EDO_C_1113 55% 95% 0.119 0.8870.12 0.27 - -00100%1
7YPZ_EDO_C_1105 54% 76% 0.126 0.890.32 0.61 - -00100%1
7YPZ_EDO_A_309 53% 87% 0.142 0.9020.27 0.43 - -20100%1
7YPZ_EDO_C_1114 52% 99% 0.142 0.90.12 0.1 - -00100%1
7YPZ_EDO_A_306 30% 98% 0.128 0.7910.06 0.2 - -00100%1
7YPZ_EDO_A_305 22% 100% 0.149 0.7640.03 0.13 - -20100%1
7YPZ_EDO_C_1115 20% 95% 0.207 0.8060.11 0.27 - -00100%1
7YPZ_EDO_A_304 6% 88% 0.296 0.7390.27 0.39 - -00100%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