6YB8


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
6YB8_EDO_A_506 82% 84% 0.091 0.9450.31 0.45 - -00100%1
6YB8_EDO_A_504 66% 97% 0.146 0.950.14 0.19 - -00100%1
6YB8_EDO_B_807 55% 81% 0.146 0.9140.22 0.59 - -20100%1
6YB8_EDO_B_808 53% 94% 0.167 0.930.14 0.3 - -00100%1
6YB8_EDO_B_809 52% 97% 0.162 0.9180.22 0.09 - -00100%1
6YB8_EDO_A_507 46% 93% 0.193 0.9310.33 0.14 - -10100%1
6YB8_EDO_A_505 31% 100% 0.181 0.850.08 0.09 - -00100%1
6YB8_EDO_B_801 28% 85% 0.237 0.8920.64 0.11 - -40100%1
6YB8_EDO_B_806 28% 98% 0.237 0.8890.09 0.19 - -00100%1
6YB8_EDO_B_805 28% 88% 0.263 0.9150.18 0.49 - -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