8E9E


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
8E9E_EDO_B_506 30% 80% 0.231 0.8930.6 0.26 - -10100%1
8E9E_EDO_B_504 12% 90% 0.295 0.8250.54 0.09 - -00100%1
8E9E_EDO_B_508 8% 80% 0.331 0.810.56 0.29 - -10100%1
8E9E_EDO_B_509 5% 80% 0.372 0.7770.5 0.35 - -00100%1
8E9E_EDO_A_406 3% 88% 0.378 0.7350.56 0.13 - -00100%1
8E9E_EDO_B_507 3% 86% 0.481 0.8370.56 0.16 - -10100%1
8E9E_EDO_A_404 3% 85% 0.468 0.7980.57 0.19 - -00100%1
8E9E_EDO_B_510 2% 83% 0.362 0.640.49 0.29 - -00100%1
8E9E_EDO_A_405 2% 90% 0.452 0.7330.6 0.03 - -10100%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