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 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
7UG5_EDO_B_503 58% 80% 0.103 0.8790.46 0.39 - -00100%1
7UG5_EDO_C_503 55% 73% 0.127 0.8960.6 0.46 - -10100%1
7UG5_EDO_D_501 54% 70% 0.139 0.9030.42 0.71 - -00100%1
7UG5_EDO_C_504 44% 72% 0.164 0.8920.41 0.67 - -00100%1
7UG5_EDO_D_502 39% 85% 0.165 0.8730.55 0.2 - -00100%1
7UG5_EDO_B_507 39% 67% 0.163 0.870.43 0.83 - -00100%1
7UG5_EDO_B_502 29% 71% 0.162 0.8210.48 0.63 - -00100%1
7UG5_EDO_B_504 29% 85% 0.133 0.7890.6 0.16 - -00100%1
7UG5_EDO_C_501 28% 85% 0.186 0.8390.58 0.18 - -00100%1
7UG5_EDO_B_506 22% 59% 0.15 0.7660.59 0.96 - -00100%1
7UG5_EDO_D_503 19% 81% 0.217 0.8130.46 0.37 - -00100%1
7UG5_EDO_A_503 19% 75% 0.169 0.7580.59 0.38 - -00100%1
7UG5_EDO_C_502 15% 68% 0.196 0.7550.54 0.68 - -00100%1
7UG5_EDO_A_502 13% 81% 0.181 0.7140.55 0.28 - -00100%1
7UG5_EDO_B_505 7% 85% 0.405 0.8670.41 0.33 - -00100%1
7UG5_EDO_D_504 7% 78% 0.287 0.7420.52 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