3QWI


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
3QWI_EDO_C_272 77% 85% 0.125 0.9640.51 0.23 - -10100%1
3QWI_EDO_A_273 56% 86% 0.143 0.9150.55 0.18 - -00100%1
3QWI_EDO_A_276 46% 83% 0.165 0.8990.5 0.28 - -00100%1
3QWI_EDO_C_273 42% 82% 0.169 0.8890.53 0.28 - -00100%1
3QWI_EDO_D_273 22% 77% 0.247 0.8610.45 0.47 - -00100%1
3QWI_EDO_A_275 15% 77% 0.237 0.8020.49 0.43 - -00100%1
3QWI_EDO_A_274 10% 80% 0.3 0.8120.52 0.33 - -00100%1
3QWI_EDO_D_275 10% 79% 0.25 0.7530.5 0.37 - -10100%1
3QWI_EDO_D_274 10% 78% 0.35 0.8540.42 0.47 - -10100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -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