6AU2


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
6AU2_EDO_A_509 70% 94% 0.095 0.9120.34 0.11 - -00100%1
6AU2_EDO_A_510 20% 81% 0.173 0.7720.49 0.34 - -00100%1
6AU2_EDO_A_511 18% 87% 0.186 0.7720.41 0.28 - -00100%1
6AU2_EDO_A_512 17% 85% 0.234 0.8120.51 0.24 - -00100%1
6AU2_EDO_A_514 8% 82% 0.247 0.7110.43 0.37 - -00100%1
6AU2_EDO_A_513 6% 78% 0.211 0.640.31 0.57 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -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
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1