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
5PHG_EDO_A_404 97% 89% 0.067 0.9840.41 0.23 - -00100%0.9075
5PH4_EDO_A_404 97% 88% 0.067 0.9810.41 0.26 - -00100%0.895
6ETS_EDO_A_405 96% 77% 0.055 0.9660.7 0.24 - -00100%1
5PHL_EDO_A_404 95% 87% 0.075 0.9810.44 0.27 - -00100%0.91
5PH2_EDO_A_404 95% 86% 0.081 0.9870.4 0.32 - -00100%0.8925
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1