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
8CBU_EDO_D_603 55% 83% 0.158 0.9270.47 0.31 - -00100%1
8CBU_EDO_B_502 49% 80% 0.149 0.8940.45 0.4 - -00100%1
8CBU_EDO_B_504 28% 84% 0.187 0.8380.47 0.3 - -00100%1
8CBU_EDO_B_503 18% 85% 0.198 0.7870.46 0.28 - -10100%1
8CBU_EDO_B_501 2% 82% 0.256 0.552 0.47 0.33 - -00100%1
8CBU_EDO_D_604 2% 87% 0.613 0.8870.46 0.25 - -10100%1
8CBU_EDO_C_501 2% 83% 0.47 0.7150.46 0.33 - -00100%1
8CBV_EDO_C_501 57% 90% 0.1 0.8750.27 0.34 - -00100%1
8A1P_EDO_B_602 24% 81% 0.251 0.8830.47 0.35 - -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