3E9I | pdb_00003e9i


1PE: PENTAETHYLENE GLYCOL

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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
3E9I_1PE_C_1202 56% 51% 0.157 0.9280.92 0.98 - 110100%1
3E9I_1PE_B_494 50% 49% 0.156 0.9051.13 0.85 - -10100%1
3E9I_1PE_C_494 48% 52% 0.149 0.891.04 0.84 - -20100%1
3E9I_1PE_A_494 40% 50% 0.207 0.9180.96 0.97 - -60100%1
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
6Q22_1PE_B_101 99% 79% 0.042 0.9790.55 0.32 - -00100%1
9QFV_1PE_B_303 98% 96% 0.059 0.9830.25 0.13 - -10100%1