1PG3


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
1PG3_EDO_B_800 72% 72% 0.134 0.9580.63 0.46 - -00100%1
1PG3_EDO_B_805 60% 73% 0.147 0.9310.58 0.46 - -00100%1
1PG3_EDO_A_801 58% 76% 0.158 0.9380.54 0.42 - -00100%1
1PG3_EDO_B_804 47% 71% 0.168 0.9080.66 0.45 - -10100%1
1PG3_EDO_A_803 35% 73% 0.201 0.890.6 0.44 - -00100%1
1PG3_EDO_A_802 16% 74% 0.278 0.8470.59 0.42 - -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