6I6C


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
6I6C_EDO_A_304 88% 85% 0.094 0.9690.39 0.36 - -00100%1
6I6C_EDO_A_303 84% 85% 0.094 0.9550.45 0.29 - -00100%1
6I6C_EDO_B_304 81% 79% 0.103 0.9550.55 0.32 - -00100%1
6I6C_EDO_B_303 47% 83% 0.132 0.8710.4 0.39 - -00100%1
6I6C_EDO_A_305 47% 82% 0.117 0.8530.52 0.29 - -00100%1
6I6C_EDO_B_306 46% 86% 0.144 0.8780.5 0.22 - -00100%1
6I6C_EDO_B_305 42% 89% 0.178 0.8970.51 0.14 - -00100%1
6I6P_EDO_A_303 78% 85% 0.12 0.9640.43 0.31 - -00100%1
6I6V_EDO_A_303 61% 86% 0.135 0.9240.42 0.3 - -00100%1
6I6T_EDO_A_304 59% 90% 0.127 0.9090.44 0.19 - -00100%1
6I6F_EDO_A_303 59% 86% 0.133 0.9130.62 0.12 - -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