8AOH


EDO: 1,2-ETHANEDIOL

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Best-fitted instance in this entry
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Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
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
8AOH_EDO_A_402 1% 81% 0.231 0.454 0.7 0.14 - -00100%1
4QTE_EDO_A_407 93% 79% 0.054 0.9460.8 0.09 - -00100%1
6SLG_EDO_A_404 79% 73% 0.102 0.9460.46 0.59 - -00100%1
6G54_EDO_A_407 65% 86% 0.123 0.9240.38 0.33 - -00100%1
8AO6_EDO_A_403 25% 83% 0.201 0.8360.45 0.33 - -00100%1
8AOF_EDO_A_402 24% 79% 0.182 0.8090.52 0.36 - -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