2IPJ


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
2IPJ_EDO_A_330 90% 35% 0.079 0.9612.36 0.28 1 -00100%1
2IPJ_EDO_B_331 65% 32% 0.089 0.8912.46 0.31 1 -00100%1
2IPJ_EDO_A_328 57% 33% 0.162 0.9392.44 0.28 1 -00100%1
2IPJ_EDO_B_330 52% 35% 0.119 0.8772.31 0.29 1 -10100%1
2IPJ_EDO_B_329 52% 31% 0.161 0.922.47 0.33 1 -00100%1
2IPJ_EDO_B_328 48% 32% 0.133 0.8752.45 0.31 1 -00100%1
2IPJ_EDO_A_329 44% 32% 0.182 0.9082.44 0.32 1 -00100%1
4JTR_EDO_B_403 97% 60% 0.06 0.9771.28 0.3 - -00100%1
2HDJ_EDO_B_602 81% 35% 0.092 0.9432.32 0.31 1 -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