6YGB


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 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
6YGB_EDO_B_823 78% 80% 0.12 0.9630.44 0.39 - -10100%1
6YGB_EDO_B_817 69% 80% 0.108 0.9210.46 0.38 - -00100%1
6YGB_EDO_B_822 60% 80% 0.166 0.9520.47 0.37 - -00100%1
6YGB_EDO_B_819 42% 82% 0.151 0.8680.44 0.35 - -10100%1
6YGB_EDO_B_818 41% 81% 0.167 0.8810.46 0.35 - -00100%1
6YGB_EDO_B_821 33% 84% 0.233 0.9140.48 0.28 - -10100%1
6YGB_EDO_B_820 20% 81% 0.198 0.8010.44 0.38 - -00100%1
6YGB_EDO_A_206 13% 79% 0.161 0.6950.47 0.38 - -00100%1
6YGB_EDO_A_205 9% 80% 0.266 0.7560.45 0.39 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1