3WF3


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
3WF3_EDO_B_709 85% 76% 0.1 0.9640.38 0.57 - -00100%1
3WF3_EDO_C_710 56% 90% 0.135 0.9070.46 0.14 - -00100%1
3WF3_EDO_C_709 51% 73% 0.174 0.9270.21 0.81 - -10100%1
3WF3_EDO_D_709 47% 83% 0.14 0.8770.2 0.57 - -10100%1
3WF3_EDO_D_710 30% 70% 0.177 0.8410.56 0.6 - -00100%1
3WF3_EDO_A_710 26% 70% 0.222 0.8640.51 0.65 - -00100%1
3WF3_EDO_B_708 22% 89% 0.142 0.7580.52 0.12 - -00100%1
3WF3_EDO_A_709 21% 79% 0.204 0.8120.42 0.45 - -00100%1
3WF4_EDO_C_709 75% 34% 0.123 0.9570.31 2.24 - 100100%1
3WF2_EDO_D_707 61% 85% 0.164 0.9530.57 0.18 - -00100%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