7P6R


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
7P6R_EDO_A_209 36% 88% 0.198 0.8890.46 0.21 - -00100%0.76
7P6R_EDO_B_205 29% 75% 0.164 0.8190.57 0.4 - -00100%1
7P6R_EDO_A_204 24% 81% 0.22 0.8490.46 0.37 - -00100%1
7P6R_EDO_A_207 24% 84% 0.153 0.7780.5 0.27 - -00100%1
7P6R_EDO_A_205 15% 76% 0.16 0.7220.6 0.37 - -00100%1
7P6R_EDO_B_204 14% 72% 0.31 0.8630.37 0.71 - -20100%0.85
7P6R_EDO_A_208 8% 83% 0.233 0.7020.45 0.34 - -00100%0.58
7P6R_EDO_B_203 5% 82% 0.273 0.680.48 0.33 - -00100%1
7P6R_EDO_A_206 3% 84% 0.261 0.6120.5 0.27 - -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