8BDS


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
8BDS_EDO_D_502 87% 95% 0.087 0.9590.35 0.06 - -00100%1
8BDS_EDO_D_501 67% 98% 0.114 0.9220.12 0.13 - -00100%1
8BDS_EDO_B_201 64% 82% 0.172 0.9730.35 0.44 - -10100%1
8BDS_EDO_C_401 56% 99% 0.167 0.9390.16 0.05 - -00100%1
8BDS_EDO_D_503 31% 91% 0.212 0.880.36 0.23 - -00100%1
8BDS_EDO_D_504 19% 57% 0.145 0.7370.83 0.81 - -00100%1
9F1M_EDO_D_202 100% 87% 0.033 0.9890.47 0.23 - -00100%1
4J3I_EDO_A_202 100% 89% 0.038 0.990.44 0.21 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
4NUE_EDO_A_202 100% 85% 0.039 0.9870.6 0.15 - -00100%1
4NUD_EDO_A_202 100% 90% 0.038 0.9820.47 0.16 - -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