2OD6


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
2OD6_EDO_B_303 87% 79% 0.099 0.970.53 0.33 - -00100%1
2OD6_EDO_C_303 83% 88% 0.097 0.9550.4 0.28 - -00100%1
2OD6_EDO_D_304 66% 95% 0.138 0.9430.29 0.11 - -00100%1
2OD6_EDO_D_301 46% 78% 0.228 0.9650.54 0.35 - -10100%1
2OD6_EDO_C_301 35% 92% 0.15 0.8350.53 0.01 - -00100%1
2OD6_EDO_C_302 17% 84% 0.219 0.80.44 0.33 - -00100%1
2OD6_EDO_D_303 17% 84% 0.279 0.8590.47 0.29 - -00100%1
2OD6_EDO_B_302 15% 88% 0.386 0.9520.46 0.22 - -50100%1
2OD6_EDO_A_301 15% 79% 0.21 0.770.49 0.36 - -00100%1
2OD6_EDO_B_301 3% 88% 0.243 0.5780.57 0.11 - -00100%1
2OD6_EDO_D_302 3% 85% 0.501 0.8430.59 0.15 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1