6QAU


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
6QAU_EDO_A_302 30% 87% 0.179 0.8440.57 0.13 - -00100%1
6QAU_EDO_B_302 29% 83% 0.128 0.7820.49 0.3 - -00100%1
6QAU_EDO_A_303 28% 86% 0.213 0.8670.55 0.18 - -00100%1
6QAU_EDO_A_304 18% 82% 0.292 0.8820.47 0.33 - -00100%1
6QAU_EDO_B_305 14% 84% 0.204 0.7540.39 0.37 - -00100%1
6QAU_EDO_B_304 12% 81% 0.276 0.810.39 0.43 - -00100%1
6QAU_EDO_B_303 9% 87% 0.258 0.7430.52 0.19 - -10100%1
6QAU_EDO_C_302 9% 86% 0.352 0.8380.58 0.16 - -00100%1
6QAU_EDO_A_305 2% 80% 0.301 0.567 0.48 0.37 - -00100%1
6QAV_EDO_B_306 77% 90% 0.129 0.9690.43 0.18 - -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