NMR-STAR data visualizer, validator, and editor

File:

data_undefined
save_entry_information
_Entry.Sf_categoryentry_information
_Entry.Sf_framecodeentry_information
_Entry.ID34886
_Entry.TitleNMR structure of PKS docking domains⏎
_Entry.Typemacromolecule
_Entry.Version_typeoriginal
_Entry.Submission_date2023-12-01
_Entry.Accession_date2023-12-01
_Entry.Last_release_date2024-01-04
_Entry.Original_release_date2024-01-04
_Entry.Originationauthor
_Entry.NMR_STAR_version3.2.14.0
_Entry.Original_NMR_STAR_version3.1
_Entry.Experimental_methodNMR
_Entry.Experimental_method_subtypeSOLUTION NMR
loop_
_Entry_author.Ordinal
_Entry_author.Given_name
_Entry_author.Family_name
_Entry_author.First_initial
_Entry_author.Middle_initials
_Entry_author.Entry_ID
1S.ScatS..34886
2K.WeissmanK.J.34886
3B.ChagotB..34886
stop_
loop_
_Struct_keywords.Keywords
_Struct_keywords.Entry_ID
DOCKING DOMAIN34886
POLYKETIDE SYNTHASE34886
PROTEIN BINDING34886
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loop_
_Data_set.Type
_Data_set.Count
_Data_set.Entry_ID
assigned_chemical_shifts134886
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loop_
_Datum.Type
_Datum.Count
_Datum.Entry_ID
13C chemical shifts45034886
15N chemical shifts11434886
1H chemical shifts72634886
stop_
loop_
_Release.Release_number
_Release.Date
_Release.Type
_Release.Author
_Release.Entry_ID
12024-05-28originalBMRB34886
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loop_
_Related_entries.Database_name
_Related_entries.Database_accession_code
_Related_entries.Relationship
_Related_entries.Entry_ID
PDB8RAJBMRB Entry Tracking System34886
stop_