7YPZ


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 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
7YPZ_EDO_C_1113 55% 95% 0.119 0.8870.12 0.27 - -00100%1
7YPZ_EDO_C_1105 54% 76% 0.126 0.890.32 0.61 - -00100%1
7YPZ_EDO_A_309 53% 87% 0.142 0.9020.27 0.43 - -20100%1
7YPZ_EDO_C_1114 52% 99% 0.142 0.90.12 0.1 - -00100%1
7YPZ_EDO_A_306 30% 98% 0.128 0.7910.06 0.2 - -00100%1
7YPZ_EDO_A_305 22% 100% 0.149 0.7640.03 0.13 - -20100%1
7YPZ_EDO_C_1115 20% 95% 0.207 0.8060.11 0.27 - -00100%1
7YPZ_EDO_A_304 6% 88% 0.296 0.7390.27 0.39 - -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