3TZI


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 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
3TZI_EDO_A_2 66% 79% 0.129 0.9340.51 0.35 - -10100%1
3TZI_EDO_A_5 57% 87% 0.155 0.9310.43 0.26 - -00100%1
3TZI_EDO_B_620 46% 82% 0.206 0.9410.54 0.26 - -00100%1
3TZI_EDO_B_3 25% 73% 0.263 0.8990.54 0.5 - -00100%1
3TZI_EDO_B_6 23% 81% 0.155 0.7740.52 0.3 - -00100%1
3TZI_EDO_B_8 22% 79% 0.181 0.7930.4 0.47 - -10100%1
3TZI_EDO_B_7 16% 79% 0.332 0.9060.5 0.37 - -10100%1
3TZI_EDO_B_4 12% 83% 0.269 0.8030.49 0.29 - -00100%1
4E1G_EDO_B_712 90% 77% 0.089 0.9730.57 0.36 - -10100%1
3OLU_EDO_A_12 89% 70% 0.11 0.9910.35 0.78 - -00100%1
3QH0_EDO_A_620 89% 87% 0.091 0.9690.49 0.21 - -00100%1
3OLT_EDO_A_12 78% 74% 0.127 0.970.46 0.56 - -00100%1
3HS7_EDO_A_8 67% 82% 0.125 0.9330.43 0.37 - -10100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -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
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1