2Q7E


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
2Q7E_EDO_A_901 93% 93% 0.078 0.9720.44 0.07 - -00100%1
2Q7E_EDO_A_910 64% 93% 0.127 0.9240.37 0.14 - -00100%1
2Q7E_EDO_A_906 44% 81% 0.244 0.9730.5 0.32 - -00100%1
2Q7E_EDO_A_902 37% 79% 0.151 0.8460.34 0.52 - -00100%1
2Q7E_EDO_A_907 30% 79% 0.186 0.850.45 0.41 - -00100%1
2Q7E_EDO_A_905 26% 88% 0.272 0.9130.37 0.29 - -00100%1
2Q7E_EDO_A_908 23% 86% 0.286 0.9090.47 0.26 - -00100%1
2Q7E_EDO_A_903 21% 81% 0.285 0.8950.34 0.48 - -00100%1
2Q7E_EDO_A_904 9% 87% 0.382 0.870.41 0.29 - -00100%1
2Q7E_EDO_A_909 6% 86% 0.243 0.6850.46 0.27 - -00100%1
2Q7E_EDO_A_911 1% 91% 0.599 0.6780.51 0.07 - -00100%1
4CS4_EDO_A_1476 94% 92% 0.082 0.9820.34 0.21 - -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
2ZIM_EDO_A_903 85% 60% 0.111 0.9760.37 1.14 - -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