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 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
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1