6Z4Y


EDO: 1,2-ETHANEDIOL

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Best-fitted instance in this entry
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Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
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
6Z4Y_EDO_A_503 34% 82% 0.225 0.9080.5 0.3 - -00100%1
6Z4Y_EDO_A_505 34% 76% 0.158 0.8380.52 0.43 - -00100%1
6Z4Y_EDO_A_504 27% 78% 0.191 0.8390.56 0.33 - -00100%1
6Z4Y_EDO_A_507 14% 83% 0.244 0.7970.67 0.12 - -00100%1
6Z4Y_EDO_A_506 4% 80% 0.182 0.561 0.59 0.26 - -10100%1
5L8K_EDO_A_505 56% 78% 0.135 0.9080.44 0.44 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -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