EDO: 1,2-ETHANEDIOL



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
8GT3_EDO_A_406 93% 81% 0.082 0.9770.34 0.48 - -00100%1
8GT3_EDO_B_204 78% 81% 0.091 0.9330.49 0.34 - -00100%1
8GT3_EDO_A_407 69% 73% 0.118 0.9330.33 0.72 - -00100%1
8GT3_EDO_B_203 63% 77% 0.145 0.9420.5 0.43 - -00100%1
4H03_EDO_B_417 90% 82% 0.09 0.9730.43 0.37 - -00100%1
4H0V_EDO_B_406 87% 81% 0.082 0.9550.4 0.42 - -00100%1
2ASP_EDO_A_700 73% 73% 0.093 0.9180.69 0.35 - -00100%1
4H0Y_EDO_A_510 72% 86% 0.121 0.9440.42 0.3 - -00100%1
4H0X_EDO_B_410 66% 79% 0.132 0.9370.45 0.41 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -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