1PE: PENTAETHYLENE GLYCOL

1PE is a Ligand Of Interest in 8DR9 designated by the Author


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
8DR9_1PE_A_605 65% 92% 0.096 0.9190.21 0.31 - -0088%0.875
8DR9_1PE_A_604 58% 80% 0.119 0.9190.35 0.48 - -3088%0.875
8DR9_1PE_A_606 45% 91% 0.133 0.8850.31 0.25 - -0088%0.4375
8DR9_1PE_B_605 40% 86% 0.126 0.8590.33 0.39 - -1088%0.875
8DR9_1PE_B_608 37% 95% 0.174 0.8920.26 0.14 - -0088%0.4375
8DR9_1PE_B_606 35% 93% 0.139 0.8830.3 0.19 - -3069%0.6875
8DR9_1PE_B_601 35% 97% 0.141 0.8850.16 0.15 - -1069%0.6875
8DR9_1PE_B_607 28% 91% 0.142 0.8130.28 0.29 - -1088%0.875
8DR9_1PE_A_607 13% 87% 0.184 0.7490.42 0.28 - -1088%0.875
5WER_1PE_J_301 100% 84% 0.037 0.9840.55 0.22 - -00100%1
2ZAD_1PE_A_348 100% 73% 0.042 0.9870.34 0.7 - -00100%1
9J8F_1PE_B_401 100% 98% 0.043 0.9830.12 0.15 - -00100%1
8Z91_1PE_A_404 94% 94% 0.06 0.960.2 0.24 - -00100%1
7PJ6_1PE_AAA_701 93% 93% 0.058 0.9540.21 0.27 - -00100%1