5M65 | pdb_00005m65


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
5M65_EDO_B_506 74% 76% 0.123 0.9530.74 0.21 - -00100%1
5M65_EDO_B_505 30% 76% 0.185 0.8460.8 0.18 - -00100%1
5M65_EDO_A_505 16% 39% 0.249 0.8150.95 1.4 - -00100%1
5M65_EDO_B_507 9% 67% 0.28 0.770.66 0.62 - -10100%1
5M65_EDO_A_506 8% 84% 0.355 0.8330.42 0.34 - -40100%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