5ICC


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
5ICC_EDO_A_412 81% 68% 0.104 0.9550.58 0.64 - -00100%1
5ICC_EDO_A_406 73% 90% 0.133 0.9590.52 0.1 - -50100%1
5ICC_EDO_A_410 68% 76% 0.14 0.9530.33 0.62 - -10100%0.45
5ICC_EDO_A_414 64% 68% 0.138 0.9360.6 0.65 - -20100%1
5ICC_EDO_A_407 49% 56% 0.161 0.9090.56 1.11 - -00100%1
5ICC_EDO_A_409 37% 65% 0.189 0.8850.72 0.63 - -20100%1
5ICC_EDO_A_415 27% 68% 0.239 0.8880.64 0.58 - -40100%1
5ICC_EDO_A_411 25% 55% 0.171 0.8070.87 0.87 - -30100%1
5ICC_EDO_A_408 24% 64% 0.275 0.9060.77 0.62 - -20100%1
5ICC_EDO_A_413 4% 53% 0.268 0.6291.23 0.59 - -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