6NSW


EDO: 1,2-ETHANEDIOL

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Best-fitted instance in this entry
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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
6NSW_EDO_C_810 81% 81% 0.107 0.9580.44 0.38 - -00100%1
6NSW_EDO_A_806 71% 83% 0.143 0.9630.49 0.3 - -00100%1
6NSW_EDO_B_806 49% 76% 0.201 0.950.38 0.56 - -00100%1
6NSW_EDO_D_807 47% 83% 0.19 0.930.48 0.3 - -10100%1
6NSW_EDO_A_807 45% 82% 0.171 0.9010.46 0.34 - -10100%1
6NSW_EDO_B_807 42% 84% 0.199 0.9210.48 0.29 - -00100%1
6NSW_EDO_C_809 42% 78% 0.142 0.8610.49 0.41 - -00100%1
6NSW_EDO_D_805 34% 81% 0.164 0.8470.5 0.33 - -00100%1
6NSW_EDO_D_806 32% 79% 0.225 0.9020.46 0.4 - -00100%1
6NSW_EDO_C_808 28% 80% 0.232 0.8830.44 0.41 - -10100%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