2WEL


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
2WEL_EDO_A_700 80% 72% 0.109 0.9570.39 0.7 - -00100%1
2WEL_EDO_A_702 78% 72% 0.093 0.9360.43 0.63 - -00100%1
2WEL_EDO_A_705 57% 76% 0.177 0.9530.45 0.49 - -00100%1
2WEL_EDO_A_701 51% 74% 0.179 0.9350.49 0.53 - -10100%1
2WEL_EDO_A_703 48% 77% 0.152 0.8940.48 0.43 - -00100%1
2WEL_EDO_A_704 36% 75% 0.15 0.8440.43 0.55 - -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