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
5QJD_EDO_A_305 96% 81% 0.06 0.970.45 0.37 - -00100%0.99
5QJD_EDO_D_303 69% 86% 0.089 0.9020.48 0.25 - -00100%0.84
5QJD_EDO_B_301 66% 70% 0.096 0.8990.62 0.52 - -10100%1
5QJD_EDO_C_305 64% 84% 0.117 0.9160.45 0.31 - -00100%0.84
5QJD_EDO_C_301 33% 79% 0.135 0.8130.73 0.15 - -00100%1
5QJQ_EDO_D_304 94% 80% 0.06 0.9580.39 0.45 - -00100%0.93
5QJZ_EDO_C_301 86% 70% 0.067 0.9330.72 0.45 - -00100%1
5QTS_EDO_B_304 79% 95% 0.095 0.9390.23 0.19 - -00100%0.74
5QJX_EDO_A_304 76% 76% 0.081 0.9160.49 0.46 - -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