4FQI


EDO: 1,2-ETHANEDIOL

Help


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 97% 85% 0.075 0.9910.5 0.24 - -00100%1
4FQI_EDO_B_205 95% 70% 0.056 0.9590.58 0.57 - -00100%1
4FQI_EDO_B_204 85% 70% 0.091 0.9580.51 0.61 - -00100%1
4FQI_EDO_A_406 74% 70% 0.129 0.9590.47 0.67 - -00100%1
4FQI_EDO_A_402 72% 64% 0.083 0.9070.73 0.63 - -00100%1
4FQI_EDO_B_202 64% 71% 0.116 0.9150.36 0.74 - -00100%1
4FQI_EDO_H_301 51% 58% 0.13 0.8820.87 0.74 - -00100%1
4FQI_EDO_A_403 47% 74% 0.184 0.9250.34 0.65 - -00100%1
4FQI_EDO_B_206 38% 58% 0.146 0.8490.79 0.82 - -30100%1
4FQI_EDO_A_404 36% 73% 0.237 0.9310.44 0.57 - -70100%1
4FQI_EDO_B_203 1% 78% 0.479 0.6310.5 0.39 - -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