5UC3


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
5UC3_EDO_A_808 83% 78% 0.09 0.9480.44 0.45 - -00100%1
5UC3_EDO_A_804 80% 90% 0.127 0.9760.48 0.14 - -00100%0.42
5UC3_EDO_A_806 59% 79% 0.121 0.9030.5 0.37 - -00100%1
5UC3_EDO_B_803 59% 77% 0.105 0.8860.49 0.43 - -00100%1
5UC3_EDO_B_804 46% 83% 0.17 0.9060.52 0.27 - -00100%1
5UC3_EDO_A_807 39% 83% 0.156 0.8630.49 0.3 - -00100%1
5UC3_EDO_B_805 28% 78% 0.225 0.8760.45 0.42 - -00100%0.51
5UC3_EDO_A_805 18% 73% 0.281 0.8680.39 0.63 - -00100%1
5UC3_EDO_A_809 10% 86% 0.216 0.7150.54 0.19 - -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