3QVI


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
3QVI_EDO_D_331 84% 75% 0.071 0.9320.28 0.69 - -10100%1
3QVI_EDO_A_330 75% 81% 0.089 0.9210.49 0.33 - -00100%1
3QVI_EDO_B_329 67% 84% 0.133 0.9410.38 0.39 - -50100%1
3QVI_EDO_D_333 63% 67% 0.116 0.9110.23 1.03 - -00100%1
3QVI_EDO_C_332 60% 73% 0.104 0.8870.31 0.71 - -00100%1
3QVI_EDO_C_334 59% 78% 0.134 0.9150.41 0.49 - -00100%1
3QVI_EDO_C_333 58% 83% 0.115 0.8940.5 0.29 - -00100%1
3QVI_EDO_A_332 56% 78% 0.108 0.880.55 0.34 - -00100%1
3QVI_EDO_D_332 52% 80% 0.157 0.9160.42 0.43 - -60100%1
3QVI_EDO_D_330 42% 90% 0.184 0.9050.5 0.13 - -60100%1
3QVI_EDO_C_331 35% 91% 0.234 0.9250.24 0.31 - -40100%1
3QVI_EDO_A_331 30% 81% 0.163 0.8230.57 0.26 - -40100%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