3ZQ9 | pdb_00003zq9


EDO: 1,2-ETHANEDIOL



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
3ZQ9_EDO_A_1527 90% 63% 0.093 0.9760.59 0.81 - -00100%1
3ZQ9_EDO_A_1525 88% 66% 0.092 0.9670.55 0.74 - -00100%1
3ZQ9_EDO_A_1526 70% 84% 0.132 0.9510.39 0.38 - -00100%1
3ZQ9_EDO_A_1528 56% 87% 0.172 0.9440.46 0.24 - -00100%0.5
2YIH_EDO_A_1525 98% 70% 0.065 0.9840.41 0.74 - -00100%1
2YJQ_EDO_B_1529 92% 88% 0.097 0.9880.61 0.08 - -30100%0.5
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