2ZIM


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
2ZIM_EDO_A_903 85% 60% 0.111 0.9760.37 1.14 - -00100%1
2ZIM_EDO_A_910 83% 77% 0.116 0.9740.32 0.58 - -00100%1
2ZIM_EDO_A_906 80% 75% 0.097 0.9440.39 0.58 - -00100%1
2ZIM_EDO_A_902 69% 79% 0.163 0.980.35 0.5 - -00100%1
2ZIM_EDO_A_904 37% 75% 0.261 0.9610.39 0.59 - -40100%1
2ZIM_EDO_A_907 30% 67% 0.291 0.9590.51 0.76 - -20100%1
2ZIM_EDO_A_908 28% 82% 0.212 0.8660.47 0.33 - -10100%1
2ZIM_EDO_A_905 25% 79% 0.267 0.9010.45 0.41 - -20100%1
2ZIM_EDO_A_909 21% 75% 0.182 0.7930.47 0.51 - -20100%1
2ZIM_EDO_A_911 2% 79% 0.444 0.7530.53 0.35 - -10100%1
4CS4_EDO_A_1476 94% 92% 0.082 0.9820.34 0.21 - -00100%1
2Q7E_EDO_A_901 93% 93% 0.078 0.9720.44 0.07 - -00100%1
3QTC_EDO_A_812 89% 91% 0.084 0.9630.53 0.04 - -00100%1
2Q7H_EDO_A_902 89% 90% 0.086 0.9650.3 0.31 - -00100%1
4TQD_EDO_A_511 88% 78% 0.096 0.970.65 0.26 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1