The lowest value for the interplanar spacings for the reflection data for this cycle of refinement. This is called the highest resolution.
The highest value for the interplanar spacings for the reflection data for this cycle of refinement. This is called the lowest resolution.
The number of solvent atoms that were included in the model at this cycle of the refinement.
The total number of atoms that were included in the model at this cycle of the refinement.
Mean isotropic B-value for ligand molecules included in refinement.
Mean isotropic B-value for solvent molecules included in refinement.
Number of ligand atoms included in refinement
Number of nucleic atoms included in refinement
Number of protein atoms included in refinement
Total number of polymer residues included in refinement.
This data item uniquely identifies a refinement within an entry. _refine_hist.pdbx_refine_id can be used to distinguish the results of joint refinements.
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The value of _refine_hist.cycle_id must uniquely identify a record in the REFINE_HIST list.
Note that this item need not be a number; it can be any unique identifier.