6HME


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 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
6HME_EDO_A_402 49% 78% 0.206 0.9540.39 0.49 - -00100%1
6HME_EDO_B_401 49% 91% 0.211 0.9590.31 0.28 - -00100%1
6HME_EDO_A_403 49% 81% 0.105 0.8490.48 0.34 - -00100%1
6HME_EDO_A_401 37% 76% 0.235 0.9330.46 0.49 - -30100%1
6HME_EDO_B_402 35% 83% 0.137 0.8230.46 0.32 - -00100%1
6HME_EDO_B_403 7% 78% 0.2 0.6420.57 0.33 - -10100%1
3WAR_EDO_A_405 98% 71% 0.05 0.9750.55 0.57 - -00100%1
6A1C_EDO_A_403 97% 74% 0.056 0.970.44 0.58 - -00100%1
3AT2_EDO_A_341 96% 64% 0.074 0.9810.33 1.03 - -00100%1
5H8E_EDO_B_419 95% 70% 0.083 0.9850.53 0.61 - -10100%1
6L23_EDO_A_403 88% 82% 0.089 0.9630.51 0.29 - -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