4K2M


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
4K2M_EDO_A_502 98% 76% 0.059 0.9810.48 0.48 - -00100%1
4K2M_EDO_A_505 97% 84% 0.064 0.9760.41 0.35 - -00100%1
4K2M_EDO_B_502 96% 80% 0.064 0.970.48 0.37 - -00100%1
4K2M_EDO_A_506 84% 82% 0.091 0.9520.44 0.36 - -00100%1
4K2M_EDO_A_503 80% 75% 0.097 0.9460.5 0.49 - -00100%1
4K2M_EDO_B_506 72% 78% 0.144 0.9670.5 0.39 - -00100%1
4K2M_EDO_B_505 64% 83% 0.164 0.9620.44 0.34 - -10100%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