1SZU


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
1SZU_EDO_A_1028 88% 79% 0.109 0.9850.51 0.35 - -20100%1
1SZU_EDO_C_1031 77% 76% 0.12 0.960.65 0.31 - -00100%1
1SZU_EDO_D_1025 71% 77% 0.138 0.9590.44 0.49 - -70100%1
1SZU_EDO_A_1030 70% 79% 0.138 0.9550.56 0.32 - -00100%1
1SZU_EDO_B_1021 66% 78% 0.171 0.9780.5 0.39 - -30100%1
1SZU_EDO_D_1026 62% 75% 0.147 0.9380.67 0.32 - -00100%1
1SZU_EDO_C_1029 58% 79% 0.185 0.9650.44 0.42 - -20100%1
1SZU_EDO_D_1027 50% 79% 0.195 0.9470.47 0.39 - -00100%1
1SZU_EDO_C_1034 40% 76% 0.211 0.9220.62 0.34 - -20100%1
1SZU_EDO_D_1032 33% 76% 0.248 0.930.61 0.35 - -00100%1
1SZU_EDO_B_1022 32% 76% 0.19 0.8640.52 0.44 - -30100%1
1SZU_EDO_A_1023 26% 75% 0.297 0.9430.44 0.55 - -20100%1
1SZU_EDO_A_1033 25% 74% 0.23 0.8670.48 0.52 - -00100%1
1SZU_EDO_B_1024 15% 73% 0.31 0.8740.64 0.4 - -00100%1
1SZS_EDO_A_1223 95% 41% 0.076 0.9821.8 0.52 1 -20100%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