6H10


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
6H10_EDO_A_406 76% 89% 0.094 0.9290.33 0.31 - -10100%1
6H10_EDO_A_412 69% 68% 0.108 0.9210.34 0.88 - -00100%0.47
6H10_EDO_A_405 69% 94% 0.099 0.9110.36 0.1 - -00100%1
6H10_EDO_A_411 59% 81% 0.16 0.9430.36 0.45 - -00100%0.5
6H10_EDO_A_410 57% 87% 0.107 0.880.5 0.21 - -10100%1
6H10_EDO_A_404 52% 74% 0.108 0.8650.35 0.65 - -00100%0.5
6H10_EDO_A_407 47% 72% 0.132 0.8690.43 0.66 - -00100%1
6H10_EDO_A_408 19% 90% 0.177 0.7720.51 0.12 - -20100%1
6H10_EDO_A_409 14% 67% 0.15 0.6950.51 0.76 - -00100%1
5PHL_EDO_A_404 95% 87% 0.075 0.9810.44 0.27 - -00100%0.91
5PH3_EDO_A_404 95% 86% 0.081 0.9840.41 0.31 - -00100%0.88
5PNB_EDO_A_409 89% 87% 0.068 0.9480.51 0.19 - -00100%0.875
5PNG_EDO_A_405 89% 71% 0.081 0.9610.85 0.29 - -00100%0.9275
5PK0_EDO_A_405 89% 77% 0.078 0.9570.65 0.28 - -00100%0.9275
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