X-ray crystallography: Difference between revisions
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Publication of solved structures involves depositing an [[Atomic coordinate file|atomic coordinate file]] ([[PDB file]]) in the [[Protein Data Bank|World Wide Protein Data Bank]]. | Publication of solved structures involves depositing an [[Atomic coordinate file|atomic coordinate file]] ([[PDB file]]) in the [[Protein Data Bank|World Wide Protein Data Bank]]. | ||
About two-thirds of published crystallographic models can be improved by automated re-refinement: see [[PDB REDO]]. | |||
==See Also== | ==See Also== | ||