7QQH | pdb_00007qqh


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
7QQH_EDO_B_804 98% 95% 0.056 0.9810.15 0.24 - -00100%1
7QQH_EDO_D_806 91% 97% 0.075 0.9620.08 0.25 - -00100%1
7QQH_EDO_C_804 89% 99% 0.083 0.960.09 0.11 - -00100%1
7QQH_EDO_B_803 83% 94% 0.101 0.960.07 0.36 - -00100%1
7QQH_EDO_A_803 71% 96% 0.095 0.9160.04 0.32 - -00100%1
7QQH_EDO_C_806 51% 100% 0.152 0.9060.04 0.11 - -10100%1
7QQH_EDO_D_803 39% 97% 0.194 0.9010.11 0.2 - -10100%1
7QQH_EDO_D_804 37% 90% 0.157 0.8540.17 0.42 - -00100%1
7QQH_EDO_A_806 31% 93% 0.198 0.8640.12 0.34 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -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