3ZH8


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
3ZH8_EDO_A_1583 34% 85% 0.182 0.8640.47 0.28 - -00100%1
3ZH8_EDO_B_1585 32% 86% 0.221 0.8960.47 0.26 - -30100%1
3ZH8_EDO_A_1585 18% 85% 0.165 0.7530.47 0.28 - -10100%1
3ZH8_EDO_A_1584 17% 85% 0.296 0.880.45 0.3 - -10100%1
3ZH8_EDO_B_1584 16% 87% 0.253 0.8230.47 0.22 - -00100%1
3ZH8_EDO_C_1582 8% 86% 0.392 0.8750.47 0.26 - -10100%1
3ZH8_EDO_B_1583 5% 85% 0.396 0.7930.49 0.25 - -00100%1
3ZH8_EDO_C_1581 4% 84% 0.501 0.8970.43 0.34 - -20100%1
3ZH8_EDO_B_1582 3% 89% 0.357 0.6830.49 0.15 - -20100%1
3ZH8_EDO_C_1583 1% 85% 0.486 0.6850.45 0.29 - -10100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1