8VZH


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
8VZH_EDO_C_603 85% 78% 0.094 0.960.4 0.5 - -00100%1
8VZH_EDO_B_603 82% 83% 0.105 0.9590.44 0.34 - -00100%1
8VZH_EDO_A_604 77% 80% 0.114 0.9530.5 0.34 - -00100%1
8VZH_EDO_D_603 66% 86% 0.136 0.940.47 0.25 - -00100%1
8VZH_EDO_D_604 65% 81% 0.113 0.9150.4 0.43 - -00100%1
8VZH_EDO_A_607 55% 77% 0.124 0.8910.45 0.46 - -00100%1
8VZH_EDO_B_604 54% 78% 0.131 0.8950.36 0.54 - -10100%1
8VZH_EDO_A_603 39% 93% 0.204 0.9090.46 0.03 - -30100%1
8VZH_EDO_C_605 34% 84% 0.226 0.9090.5 0.27 - -10100%1
8VZH_EDO_A_606 28% 72% 0.167 0.8180.37 0.69 - -00100%1
8VZH_EDO_C_604 22% 91% 0.208 0.8260.54 0.05 - -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