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
7REK_EDO_B_202 91% 74% 0.073 0.9580.52 0.49 - -00100%1
7REK_EDO_A_202 87% 80% 0.089 0.960.55 0.3 - -00100%1
7REK_EDO_A_203 82% 92% 0.093 0.9480.13 0.39 - -00100%1
7REK_EDO_B_204 81% 80% 0.08 0.9310.48 0.37 - -00100%1
7REK_EDO_B_203 47% 72% 0.16 0.8980.46 0.6 - -00100%1
7REK_EDO_A_204 30% 98% 0.251 0.9160.17 0.1 - -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
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