3KKU


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
3KKU_EDO_A_402 82% 65% 0.108 0.9620.33 1.01 - -10100%0.8
3KKU_EDO_A_410 69% 80% 0.126 0.9410.65 0.21 - -10100%0.83
3KKU_EDO_A_409 67% 69% 0.134 0.9430.64 0.54 - -40100%0.96
3KKU_EDO_A_404 58% 65% 0.112 0.8890.79 0.56 - -10100%0.89
3KKU_EDO_A_401 55% 82% 0.195 0.9640.3 0.5 - -10100%0.9
3KKU_EDO_A_407 55% 70% 0.131 0.8970.34 0.81 - -30100%0.89
3KKU_EDO_A_406 54% 80% 0.143 0.9060.51 0.33 - -00100%0.8
3KKU_EDO_A_405 30% 76% 0.199 0.8640.53 0.43 - -30100%1
3KKU_EDO_A_403 27% 50% 0.205 0.850.41 1.48 - -30100%0.85
3KKU_EDO_A_408 21% 86% 0.179 0.7880.59 0.15 - -00100%0.73
3IUT_EDO_A_224 99% 95% 0.058 0.9890.07 0.33 - -00100%1
6N3S_EDO_A_301 96% 91% 0.084 0.9910.44 0.14 - -00100%0.92
3LXS_EDO_C_225 94% 81% 0.077 0.9780.48 0.35 - -00100%1
3HD3_EDO_A_217 86% 88% 0.081 0.9490.45 0.23 - -00100%1
4XUI_EDO_C_304 77% 60% 0.117 0.9560.57 0.97 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
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