7VC1


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
7VC1_EDO_A_905 71% 84% 0.134 0.9560.47 0.29 - -00100%1
7VC1_EDO_B_903 69% 76% 0.126 0.9390.49 0.45 - -00100%0.97
7VC1_EDO_B_901 60% 81% 0.124 0.9090.42 0.4 - -00100%0.92
7VC1_EDO_A_904 55% 78% 0.171 0.9390.42 0.46 - -10100%1
7VC1_EDO_A_907 54% 78% 0.173 0.9390.44 0.45 - -00100%0.89
7VC1_EDO_B_905 49% 78% 0.19 0.9360.41 0.48 - -00100%1
7VC1_EDO_B_902 30% 80% 0.281 0.9490.49 0.35 - -00100%1
7VC1_EDO_B_904 30% 73% 0.208 0.8710.47 0.57 - -10100%0.93
7VC1_EDO_A_906 20% 79% 0.193 0.7950.47 0.41 - -00100%1
7VC1_EDO_A_903 19% 80% 0.306 0.9030.39 0.46 - -00100%1
7VC2_EDO_B_904 54% 69% 0.138 0.9020.38 0.81 - -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