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 63% 92% 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
6AB2_EDO_A_511 48% 85% 0.128 0.870.46 0.29 - -10100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1