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
5NJ1_EDO_A_201 38% 42% 0.212 0.9130.26 1.96 - 100100%1
5NJ1_EDO_A_202 22% 68% 0.218 0.8320.38 0.84 - -00100%0.8
2HU3_EDO_A_1001 87% 87% 0.081 0.9510.28 0.4 - -00100%1
6SIM_EDO_A_201 84% 84% 0.081 0.9430.45 0.32 - -00100%1
7BEB_EDO_AAA_212 76% 87% 0.087 0.9210.34 0.35 - -10100%1
7BMR_EDO_A_205 75% 83% 0.122 0.9540.37 0.41 - -00100%0.5
6RT3_EDO_A_201 69% 100% 0.131 0.9470.05 0.07 - -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