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
7B38_EDO_A_617 61% 85% 0.102 0.8890.5 0.24 - -00100%1
7B38_EDO_A_615 36% 81% 0.199 0.890.51 0.31 - -10100%1
7B38_EDO_A_609 32% 92% 0.281 0.9550.41 0.12 - -30100%1
7B38_EDO_A_613 26% 78% 0.298 0.9420.51 0.39 - -00100%1
7B38_EDO_A_614 24% 80% 0.276 0.9060.48 0.37 - -00100%1
7B38_EDO_A_610 22% 81% 0.238 0.8580.56 0.27 - -00100%1
7B38_EDO_A_607 6% 88% 0.395 0.8290.6 0.09 - -00100%1
6H12_EDO_A_607 84% 81% 0.085 0.9460.44 0.38 - -00100%1
6H14_EDO_A_605 57% 76% 0.125 0.8980.48 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