8CBV


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
8CBV_EDO_C_501 57% 90% 0.1 0.8750.27 0.34 - -00100%1
8CBV_EDO_B_503 55% 92% 0.169 0.9370.29 0.25 - -10100%1
8CBV_EDO_B_508 55% 78% 0.164 0.9310.33 0.56 - -00100%1
8CBV_EDO_B_501 33% 89% 0.187 0.8640.27 0.36 - -20100%1
8CBV_EDO_D_505 31% 93% 0.246 0.9170.28 0.19 - -00100%1
8CBV_EDO_B_505 28% 95% 0.216 0.8680.3 0.11 - -00100%1
8CBV_EDO_D_503 28% 88% 0.229 0.880.24 0.42 - -00100%1
8CBV_EDO_B_504 25% 90% 0.184 0.8160.21 0.39 - -10100%1
8CBV_EDO_D_502 24% 95% 0.222 0.8520.29 0.1 - -30100%1
8CBV_EDO_D_504 6% 91% 0.218 0.6390.34 0.23 - -00100%1
8CBR_EDO_D_504 76% 94% 0.134 0.970.29 0.16 - -00100%1
8A1Q_EDO_B_303 73% 82% 0.078 0.9050.47 0.34 - -00100%1
8CBS_EDO_D_308 71% 90% 0.09 0.910.52 0.11 - -20100%1
8BUV_EDO_D_302 61% 91% 0.121 0.9090.26 0.31 - -00100%1
8CBU_EDO_D_603 55% 83% 0.158 0.9270.47 0.31 - -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