DPO: DIPHOSPHATE



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
6J7F_DPO_B_404 36% 51% 0.255 0.9510.73 1.14 - 110100%1
5KG0_DPO_A_507 100% 51% 0.039 0.990.77 1.12 - 100100%0.2
5KFJ_DPO_A_508 100% 52% 0.044 0.9910.78 1.08 - 100100%0.4
5KFI_DPO_A_508 100% 54% 0.043 0.9880.73 1.04 - 100100%0.4
5KFL_DPO_A_507 100% 52% 0.043 0.9880.84 1.03 - 100100%0.6
5KG6_DPO_A_507 100% 46% 0.044 0.9890.73 1.32 - 100100%10