4XJ3


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
4XJ3_EDO_A_1009 79% 80% 0.105 0.9510.4 0.44 - -00100%1
4XJ3_EDO_A_1008 50% 84% 0.102 0.8510.49 0.27 - -00100%1
4XJ3_EDO_A_1004 42% 86% 0.136 0.8540.44 0.29 - -00100%1
4XJ3_EDO_A_1006 38% 82% 0.158 0.8590.46 0.34 - -00100%1
4XJ3_EDO_A_1007 20% 77% 0.167 0.7680.44 0.48 - -00100%1
4XJ3_EDO_A_1003 20% 83% 0.227 0.8260.47 0.31 - -30100%1
4XJ3_EDO_A_1010 17% 83% 0.242 0.8220.42 0.36 - -10100%1
4XJ3_EDO_A_1005 8% 82% 0.222 0.6930.46 0.35 - -00100%1
4XJ3_EDO_A_1011 2% 90% 0.325 0.6040.41 0.19 - -20100%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