2BFO


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
2BFO_EDO_B_1290 88% 93% 0.101 0.9760.37 0.13 - -10100%1
2BFO_EDO_A_1292 82% 90% 0.112 0.9660.46 0.17 - -00100%1
2BFO_EDO_D_1290 78% 93% 0.133 0.9770.4 0.09 - -10100%1
2BFO_EDO_C_1290 66% 86% 0.15 0.9560.48 0.25 - -00100%1
2BFO_EDO_A_1291 29% 73% 0.261 0.9210.25 0.77 - -10100%1
2BFO_EDO_A_1290 21% 67% 0.281 0.8940.85 0.44 - -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