4FQI


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
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4FQI_EDO_B_205 86% 70% 0.082 0.9490.56 0.6 - -00100%1
4FQI_EDO_B_204 73% 71% 0.105 0.9330.48 0.63 - -00100%1
4FQI_EDO_A_402 63% 64% 0.115 0.9110.72 0.65 - -00100%1
4FQI_EDO_A_406 60% 72% 0.151 0.9370.45 0.64 - -00100%1
4FQI_EDO_A_403 57% 77% 0.151 0.9280.34 0.56 - -00100%1
4FQI_EDO_H_301 43% 61% 0.157 0.880.86 0.64 - -00100%1
4FQI_EDO_B_202 34% 71% 0.172 0.8560.34 0.77 - -00100%1
4FQI_EDO_B_206 34% 59% 0.198 0.8810.78 0.78 - -30100%1
4FQI_EDO_A_404 16% 73% 0.291 0.8590.44 0.59 - -70100%1
4FQI_EDO_B_203 1% 78% 0.212 0.427 0.47 0.43 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -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
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1