7ZZT


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 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
7ZZT_EDO_B_609 92% 82% 0.06 0.9490.36 0.44 - -00100%1
7ZZT_EDO_C_604 44% 90% 0.109 0.8350.43 0.2 - -00100%1
7ZZT_EDO_B_607 14% 78% 0.156 0.7090.49 0.4 - -00100%1
7ZZS_EDO_B_605 77% 84% 0.088 0.9260.42 0.35 - -00100%1
7ZZP_EDO_B_611 62% 85% 0.071 0.860.42 0.33 - -00100%1
8A0B_EDO_C_605 5% 76% 0.151 0.557 0.66 0.31 - -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