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
5A7N_EDO_A_1355 68% 81% 0.122 0.9330.42 0.4 - -00100%1
5A7N_EDO_A_1356 65% 83% 0.108 0.9080.54 0.25 - -00100%1
5A7N_EDO_A_1358 51% 90% 0.15 0.9020.59 0.03 - -10100%1
5A7N_EDO_A_1357 43% 75% 0.139 0.860.56 0.41 - -00100%1
5A7N_EDO_B_1355 43% 80% 0.187 0.9090.48 0.36 - -10100%1
5A7N_EDO_B_1354 32% 69% 0.166 0.8380.52 0.68 - -00100%1
5A7N_EDO_A_1359 27% 80% 0.27 0.9210.51 0.33 - -00100%1
5A7S_EDO_A_1359 84% 72% 0.106 0.9680.41 0.67 - -10100%1
5FYI_EDO_B_1357 46% 87% 0.202 0.940.42 0.28 - -40100%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