7P7G


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
7P7G_EDO_A_302 86% 94% 0.078 0.9460.31 0.13 - -00100%1
7P7G_EDO_B_306 80% 98% 0.103 0.9520.09 0.2 - -00100%1
7P7G_EDO_B_305 69% 91% 0.107 0.9220.33 0.23 - -00100%1
7P7G_EDO_B_304 29% 98% 0.15 0.8090.09 0.16 - -00100%1
7P7G_EDO_B_303 28% 92% 0.17 0.8190.23 0.31 - -00100%1
4KBC_EDO_A_404 83% 83% 0.071 0.9280.52 0.27 - -00100%1
7P7F_EDO_D_304 81% 98% 0.089 0.9410.06 0.22 - -00100%1
6RU8_EDO_A_304 77% 89% 0.126 0.9650.31 0.34 - -00100%1
6RU7_EDO_A_303 65% 96% 0.138 0.9410.15 0.2 - -00100%1
7QRA_EDO_A_304 64% 82% 0.131 0.9310.34 0.45 - -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