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
8FVK_EDO_A_202 94% 69% 0.067 0.9650.64 0.55 - -00100%1
8FVK_EDO_B_202 80% 83% 0.101 0.9490.47 0.32 - -00100%1
8FVK_EDO_B_203 49% 70% 0.13 0.8770.58 0.59 - -00100%1
8FVK_EDO_A_203 11% 82% 0.178 0.6960.51 0.29 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
5DW2_EDO_A_203 99% 71% 0.055 0.9851.05 0.11 - -00100%1
5TI7_EDO_A_202 98% 74% 0.064 0.9870.38 0.61 - -00100%1
5VBO_EDO_A_205 94% 79% 0.077 0.9750.51 0.36 - -00100%1
6YQN_EDO_A_201 94% 80% 0.073 0.970.39 0.44 - -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