1TA3


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
1TA3_EDO_B_1001 97% 80% 0.07 0.9830.39 0.45 - -00100%1
1TA3_EDO_B_1002 62% 82% 0.141 0.9340.4 0.39 - -00100%1
1TA3_EDO_B_1004 57% 92% 0.139 0.9160.26 0.26 - -00100%1
1TA3_EDO_A_1003 56% 88% 0.123 0.8930.25 0.42 - -00100%1
1TA3_EDO_B_1005 53% 91% 0.155 0.9170.18 0.39 - -00100%1
1TA3_EDO_B_1007 52% 75% 0.159 0.9160.27 0.68 - -00100%1
1TA3_EDO_B_1006 40% 80% 0.172 0.8830.22 0.61 - -10100%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