6I6F


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
6I6F_EDO_A_303 59% 86% 0.133 0.9130.62 0.12 - -00100%1
6I6F_EDO_A_304 44% 82% 0.163 0.8920.57 0.24 - -00100%1
6I6F_EDO_A_308 40% 80% 0.159 0.8680.42 0.43 - -00100%1
6I6F_EDO_A_305 35% 88% 0.174 0.8610.48 0.19 - -00100%1
6I6F_EDO_A_306 30% 79% 0.243 0.9060.56 0.31 - -00100%1
6I6F_EDO_A_307 29% 88% 0.222 0.8830.5 0.18 - -00100%1
6I6F_EDO_A_310 28% 84% 0.197 0.8510.45 0.32 - -00100%1
6I6F_EDO_B_303 27% 77% 0.184 0.8310.5 0.41 - -00100%1
6I6F_EDO_B_304 23% 88% 0.196 0.8170.39 0.28 - -00100%1
6I6F_EDO_B_305 17% 87% 0.309 0.8890.54 0.16 - -00100%1
6I6F_EDO_A_311 14% 80% 0.24 0.7960.52 0.33 - -00100%1
6I6F_EDO_B_302 11% 78% 0.224 0.7430.51 0.38 - -00100%1
6I6F_EDO_A_309 8% 83% 0.282 0.7560.46 0.32 - -00100%1
6I6C_EDO_A_304 88% 85% 0.094 0.9690.39 0.36 - -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
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