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
5VFI_EDO_A_709 76% 77% 0.117 0.9540.48 0.45 - -00100%1
5VFI_EDO_A_703 65% 80% 0.138 0.9410.63 0.22 - -10100%1
5VFI_EDO_A_704 32% 71% 0.165 0.8370.6 0.51 - -00100%1
5VFI_EDO_A_708 28% 94% 0.189 0.8430.21 0.23 - -20100%1
5VFI_EDO_A_707 22% 78% 0.192 0.8080.71 0.21 - -00100%0.5
5VFI_EDO_A_702 17% 71% 0.258 0.840.61 0.51 - -00100%0.5
5VFI_EDO_A_705 12% 72% 0.245 0.7740.79 0.3 - -10100%1
5VFI_EDO_A_706 3% 82% 0.247 0.5850.59 0.23 - -00100%1
7L5O_EDO_A_704 58% 92% 0.142 0.9220.46 0.07 - -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