3OZ2 | pdb_00003oz2


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
3OZ2_EDO_A_508 76% 87% 0.093 0.9270.41 0.3 - -00100%1
3OZ2_EDO_A_504 74% 90% 0.097 0.9270.49 0.13 - -00100%1
3OZ2_EDO_A_513 74% 90% 0.089 0.9180.59 0.05 - -00100%1
3OZ2_EDO_A_506 71% 72% 0.09 0.9090.62 0.45 - -00100%1
3OZ2_EDO_A_503 64% 88% 0.179 0.980.57 0.11 - -00100%1
3OZ2_EDO_A_511 47% 76% 0.112 0.8490.35 0.59 - -00100%1
3OZ2_EDO_A_505 46% 87% 0.121 0.8550.37 0.33 - -20100%1
3OZ2_EDO_A_507 44% 75% 0.119 0.8440.68 0.32 - -00100%1
3OZ2_EDO_A_509 33% 88% 0.146 0.8250.53 0.15 - -10100%1
3OZ2_EDO_A_510 33% 87% 0.235 0.9130.45 0.25 - -00100%1
3OZ2_EDO_A_512 17% 80% 0.234 0.8140.39 0.45 - -20100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -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