6CD4


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
6CD4_EDO_A_203 98% 79% 0.055 0.9730.36 0.51 - -00100%1
6CD4_EDO_A_202 67% 76% 0.125 0.9320.47 0.47 - -00100%1
6CD4_EDO_A_204 34% 83% 0.169 0.8540.41 0.37 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
5DW2_EDO_A_203 99% 71% 0.055 0.9851.05 0.11 - -00100%1
5TI7_EDO_A_202 98% 74% 0.064 0.9870.38 0.61 - -00100%1
5VBO_EDO_A_205 94% 79% 0.077 0.9750.51 0.36 - -00100%1
6YQN_EDO_A_201 94% 80% 0.073 0.970.39 0.44 - -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