2PB2


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
2PB2_EDO_A_1001 84% 86% 0.109 0.9710.47 0.25 - -00100%1
2PB2_EDO_B_1003 70% 84% 0.115 0.9310.43 0.34 - -00100%1
2PB2_EDO_A_1002 54% 86% 0.123 0.8850.49 0.23 - -00100%1
2PB2_EDO_A_1004 45% 88% 0.138 0.8680.46 0.21 - -10100%1
2PB2_EDO_A_1005 41% 82% 0.133 0.8480.47 0.34 - -00100%1
2PB2_EDO_B_1006 38% 84% 0.164 0.8670.47 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