8F16


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
8F16_EDO_A_204 78% 73% 0.087 0.9290.39 0.64 - -00100%1
8F16_EDO_D_102 59% 86% 0.128 0.9110.63 0.1 - -10100%1
8F16_EDO_A_201 48% 76% 0.187 0.9320.48 0.46 - -20100%1
8F16_EDO_A_203 40% 82% 0.128 0.8380.55 0.26 - -00100%1
8F16_EDO_A_202 25% 79% 0.16 0.7910.54 0.34 - -00100%1
8F16_EDO_A_205 2% 77% 0.305 0.5850.7 0.24 - -10100%1
8F15_EDO_C_201 93% 74% 0.082 0.9760.43 0.57 - -00100%1
8F17_EDO_D_102 29% 82% 0.184 0.8410.47 0.34 - -00100%1
8F14_EDO_A_204 25% 86% 0.217 0.8510.54 0.2 - -00100%1
8EI0_EDO_B_102 9% 83% 0.177 0.6640.46 0.33 - -00100%1
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