4J7H


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
4J7H_EDO_A_504 72% 87% 0.113 0.9360.46 0.24 - -00100%1
4J7H_EDO_A_503 43% 62% 0.18 0.9060.42 1.01 - -00100%1
4J7H_EDO_A_505 32% 75% 0.187 0.8610.49 0.47 - -10100%1
4J7H_EDO_A_506 27% 49% 0.178 0.8260.48 1.47 - -00100%1
4J7H_EDO_B_504 24% 66% 0.215 0.8470.5 0.79 - -20100%1
4J7H_EDO_B_503 17% 69% 0.208 0.7820.45 0.72 - -00100%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