7ANT | pdb_00007ant


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 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
7ANT_EDO_A_503 96% 93% 0.062 0.9690.25 0.23 - -00100%1
7ANT_EDO_B_505 80% 89% 0.085 0.9340.32 0.33 - -00100%1
7ANT_EDO_A_502 79% 87% 0.081 0.9270.33 0.36 - -00100%1
7ANT_EDO_B_502 64% 91% 0.091 0.8880.25 0.3 - -00100%1
7ANT_EDO_B_504 59% 99% 0.104 0.8850.13 0.11 - -00100%1
7ANT_EDO_B_506 49% 73% 0.118 0.8630.68 0.37 - -40100%1
7ANT_EDO_A_507 26% 88% 0.151 0.7890.39 0.27 - -00100%1
7ANT_EDO_A_505 20% 98% 0.237 0.8420.11 0.17 - -10100%1
7ANT_EDO_B_503 19% 70% 0.236 0.8330.39 0.74 - -40100%1
7ANT_EDO_A_504 16% 74% 0.22 0.7910.51 0.49 - -40100%1
7ANT_EDO_A_506 15% 95% 0.144 0.7040.24 0.18 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
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