3VUR | pdb_00003vur


1PE: PENTAETHYLENE GLYCOL



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
3VUR_1PE_A_301 65% 46% 0.123 0.9240.5 1.57 - 390100%0.703
3VPQ_1PE_A_313 16% 55% 0.205 0.7730.47 1.26 - -50100%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