6RB6


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
6RB6_EDO_B_1007 84% 94% 0.088 0.9490.16 0.29 - -10100%1
6RB6_EDO_B_1010 79% 87% 0.102 0.9490.18 0.5 - -00100%1
6RB6_EDO_A_1011 75% 100% 0.123 0.9570.1 0.06 - -00100%1
6RB6_EDO_A_1012 73% 95% 0.11 0.9380.15 0.24 - -00100%1
6RB6_EDO_B_1011 69% 96% 0.132 0.9470.15 0.22 - -00100%1
6RB6_EDO_B_1008 68% 89% 0.107 0.9190.39 0.24 - -00100%1
6RB6_EDO_A_1010 58% 86% 0.114 0.8930.33 0.38 - -00100%1
6RB6_EDO_B_1009 41% 69% 0.185 0.90.47 0.73 - -30100%1
6RB6_EDO_B_1015 5% 98% 0.257 0.6720.09 0.2 - -00100%1
6FTM_EDO_A_1005 85% 74% 0.103 0.970.59 0.44 - -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