2ASM


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
2ASM_EDO_A_700 61% 74% 0.11 0.8960.65 0.37 - -00100%1
2ASM_EDO_A_701 45% 71% 0.136 0.8650.61 0.52 - -00100%1
2ASM_EDO_A_703 43% 82% 0.141 0.8630.58 0.23 - -00100%1
2ASM_EDO_A_704 21% 90% 0.215 0.8210.6 0.03 - -00100%1
2ASM_EDO_A_702 11% 78% 0.173 0.6920.55 0.35 - -00100%1
4H03_EDO_B_417 90% 82% 0.09 0.9730.43 0.37 - -00100%1
4H0V_EDO_B_406 87% 81% 0.082 0.9550.4 0.42 - -00100%1
2ASP_EDO_A_700 73% 73% 0.093 0.9180.69 0.35 - -00100%1
4H0Y_EDO_A_510 72% 86% 0.121 0.9440.42 0.3 - -00100%1
4H0X_EDO_B_410 66% 79% 0.132 0.9370.45 0.41 - -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