2O1S | pdb_00002o1s


DPO: DIPHOSPHATE

DPO is a Ligand Of Interest in 2O1S designated by the RCSB
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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
2O1S_DPO_B_4001 49% 21% 0.172 0.921.97 1.36 1 200100%1
2O1S_DPO_D_4002 43% 21% 0.187 0.911.98 1.34 1 200100%1
9Y6L_DPO_A_401 100% 58% 0.026 0.9940.75 0.86 - -00100%1
5KG0_DPO_A_507 100% 51% 0.039 0.990.77 1.12 - 100100%0.2
9Y6J_DPO_A_404 100% 54% 0.04 0.9910.9 0.89 - -00100%1
9Y6M_DPO_A_401 100% 56% 0.038 0.9880.97 0.74 - -00100%1
4S3D_DPO_A_902 100% 54% 0.046 0.9960.75 1.02 - -00100%1