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
8FUP_EDO_A_1203 63% 74% 0.111 0.9040.56 0.45 - -00100%1
8FUP_EDO_B_1202 22% 70% 0.153 0.7640.4 0.74 - -00100%1
8FUP_EDO_B_1203 18% 80% 0.187 0.770.54 0.3 - -00100%1
8FUP_EDO_A_1204 13% 85% 0.171 0.7080.56 0.19 - -00100%1
5LPK_EDO_B_1203 97% 87% 0.068 0.980.59 0.13 - -00100%1
3P1F_EDO_A_1 91% 71% 0.077 0.9630.48 0.62 - -00100%1
6AY3_EDO_B_1202 51% 81% 0.142 0.8960.38 0.43 - -00100%0.78
5NU5_EDO_A_1205 45% 83% 0.109 0.8380.46 0.32 - -00100%1
7KPY_EDO_B_1201 42% 77% 0.136 0.8560.5 0.41 - -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