6YG3


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
6YG3_EDO_A_502 72% 87% 0.128 0.9530.3 0.39 - -00100%1
6YG3_EDO_A_509 69% 87% 0.137 0.9510.26 0.43 - -10100%1
6YG3_EDO_A_507 67% 80% 0.117 0.9240.54 0.31 - -00100%1
6YG3_EDO_A_501 59% 74% 0.156 0.9370.19 0.79 - -10100%1
6YG3_EDO_A_503 53% 84% 0.209 0.9710.13 0.62 - -00100%1
6YG3_EDO_A_506 41% 68% 0.148 0.8630.42 0.82 - -00100%1
6YG3_EDO_A_504 30% 67% 0.243 0.9070.29 0.96 - -00100%1
6YG3_EDO_A_505 19% 75% 0.221 0.8120.47 0.51 - -00100%1
6YG3_EDO_A_508 16% 75% 0.216 0.7840.44 0.55 - -00100%1
6YG1_EDO_B_505 69% 83% 0.133 0.9470.41 0.37 - -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