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
8DX2_EDO_A_606 81% 73% 0.128 0.9810.42 0.62 - -20100%1
8DX2_EDO_A_605 61% 80% 0.162 0.950.47 0.38 - -00100%1
8DX2_EDO_B_503 52% 80% 0.184 0.9410.38 0.47 - -10100%1
8DX2_EDO_B_504 41% 96% 0.247 0.9630.28 0.07 - -20100%1
6AOC_EDO_C_620 75% 87% 0.122 0.9540.43 0.27 - -10100%1
6C0K_EDO_A_614 71% 70% 0.156 0.9780.4 0.76 - -00100%1
6DUF_EDO_A_613 70% 71% 0.137 0.9550.46 0.65 - -10100%1
6C0O_EDO_A_614 65% 72% 0.168 0.9710.42 0.66 - -00100%1
6C0L_EDO_A_623 62% 82% 0.148 0.9390.43 0.37 - -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