6NT1


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 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
6NT1_EDO_A_807 66% 82% 0.132 0.9370.44 0.37 - -00100%1
6NT1_EDO_B_807 45% 87% 0.18 0.9120.47 0.24 - -10100%1
6NT1_EDO_B_806 41% 82% 0.207 0.9240.42 0.39 - -00100%1
6NT1_EDO_C_809 34% 84% 0.215 0.90.46 0.3 - -10100%1
6NT1_EDO_C_811 34% 82% 0.242 0.9250.44 0.36 - -00100%1
6NT1_EDO_D_807 28% 81% 0.253 0.910.51 0.32 - -00100%1
6NT1_EDO_D_805 23% 81% 0.293 0.9190.46 0.37 - -00100%1
6NT1_EDO_C_810 12% 79% 0.191 0.7240.46 0.4 - -00100%1
6NT1_EDO_D_806 10% 81% 0.233 0.7410.5 0.32 - -00100%1
6NSY_EDO_C_810 57% 83% 0.168 0.9430.45 0.34 - -10100%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