6ZEG


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
6ZEG_EDO_A_504 41% 72% 0.187 0.9010.36 0.7 - -20100%0.513
6ZEG_EDO_B_504 15% 87% 0.285 0.8440.47 0.23 - -10100%1
6ZEG_EDO_B_506 13% 82% 0.208 0.750.41 0.38 - -00100%1
6ZEE_EDO_A_512 90% 83% 0.084 0.9660.45 0.33 - -00100%1
7T0Y_EDO_A_402 73% 82% 0.103 0.9290.51 0.29 - -00100%1
8DWL_EDO_A_402 2% 67% 0.294 0.554 0.42 0.83 - -00100%0.93
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