7NDO


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
7NDO_EDO_A_602 64% 84% 0.103 0.90.45 0.32 - -00100%1
7NDO_EDO_B_606 39% 84% 0.181 0.8880.47 0.3 - -00100%1
7NDO_EDO_B_603 25% 85% 0.24 0.8790.46 0.28 - -00100%1
7NDO_EDO_B_602 13% 85% 0.236 0.7760.45 0.29 - -30100%1
7NDO_EDO_A_603 11% 84% 0.205 0.7210.46 0.3 - -00100%1
7NDO_EDO_A_604 9% 80% 0.23 0.7120.45 0.4 - -00100%1
7NDO_EDO_B_605 7% 83% 0.165 0.6090.48 0.3 - -00100%1
7NDO_EDO_B_604 1% 83% 0.255 0.473 0.46 0.33 - -10100%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