4PZ2


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
4PZ2_EDO_A_605 40% 75% 0.176 0.8880.58 0.4 - -00100%1
4PZ2_EDO_D_602 27% 78% 0.219 0.8680.61 0.29 - -00100%1
4PZ2_EDO_A_606 25% 76% 0.255 0.8920.65 0.31 - -00100%1
4PZ2_EDO_C_602 17% 86% 0.351 0.9360.59 0.15 - -00100%1
4PZ2_EDO_C_604 9% 78% 0.194 0.6850.66 0.24 - -00100%1
4PZ2_EDO_C_605 9% 78% 0.415 0.9130.58 0.33 - -00100%1
4PZ2_EDO_C_603 2% 76% 0.462 0.7710.55 0.41 - -00100%1
4PZ2_EDO_A_604 2% 75% 0.546 0.8140.67 0.31 - -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