8S3C


EDO: 1,2-ETHANEDIOL

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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
8S3C_EDO_A_702 49% 82% 0.118 0.8620.51 0.29 - -00100%1
8S3C_EDO_C_501 47% 73% 0.2 0.9390.45 0.6 - -10100%1
8S3C_EDO_B_502 19% 87% 0.173 0.7650.65 0.07 - -00100%1
8S3B_EDO_H_502 84% 58% 0.087 0.9480.46 1.15 - -00100%1
8S38_EDO_A_505 67% 69% 0.116 0.9240.38 0.8 - -00100%1
8S3D_EDO_B_505 66% 67% 0.107 0.9110.45 0.8 - -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