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- PDB-1btb: THREE-DIMENSIONAL SOLUTION STRUCTURE AND 13C ASSIGNMENTS OF BARST... -

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Entry
Database: PDB / ID: 1btb
TitleTHREE-DIMENSIONAL SOLUTION STRUCTURE AND 13C ASSIGNMENTS OF BARSTAR USING NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY
ComponentsBARSTAR
KeywordsRIBONUCLEASE INHIBITOR
Function / homologyBarstar-like / Barstar (barnase inhibitor) / Barstar (barnase inhibitor) / Barstar-like superfamily / Barnase; Chain D / 2-Layer Sandwich / cytoplasm / Alpha Beta / Barstar
Function and homology information
Biological speciesBacillus amyloliquefaciens (bacteria)
MethodSOLUTION NMR
AuthorsLubienski, M.J. / Bycroft, M. / Freund, S.M.V. / Fersht, A.R.
Citation
Journal: Biochemistry / Year: 1994
Title: Three-dimensional solution structure and 13C assignments of barstar using nuclear magnetic resonance spectroscopy.
Authors: Lubienski, M.J. / Bycroft, M. / Freund, S.M. / Fersht, A.R.
#1: Journal: Trends Biochem.Sci. / Year: 1989
Title: Barnase and Barstar: Two Small Proteins to Fold and Fit Together
Authors: Hartley, R.W.
History
DepositionMay 9, 1994Processing site: BNL
Revision 1.0Jul 31, 1994Provider: repository / Type: Initial release
Revision 1.1Mar 24, 2008Group: Version format compliance
Revision 1.2Jul 13, 2011Group: Version format compliance
Revision 1.3Feb 16, 2022Group: Database references / Derived calculations / Other
Category: database_2 / pdbx_database_status ...database_2 / pdbx_database_status / pdbx_struct_assembly / pdbx_struct_oper_list
Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession / _pdbx_database_status.process_site
Revision 1.4May 22, 2024Group: Data collection / Category: chem_comp_atom / chem_comp_bond

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Assembly

Deposited unit
A: BARSTAR


Theoretical massNumber of molelcules
Total (without water)10,2221
Polymers10,2221
Non-polymers00
Water00
1


  • Idetical with deposited unit
  • defined by author
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Atom site foot note1: CIS PROLINE - PRO 48
NMR ensembles
DataCriteria
Number of conformers (submitted / calculated)30 / -
Representative

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Components

#1: Protein BARSTAR


Mass: 10221.543 Da / Num. of mol.: 1
Source method: isolated from a genetically manipulated source
Source: (gene. exp.) Bacillus amyloliquefaciens (bacteria) / References: UniProt: P11540

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Experimental details

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Experiment

ExperimentMethod: SOLUTION NMR

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Sample preparation

Crystal grow
*PLUS
Method: other / Details: NMR

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Processing

Software
NameClassification
X-PLORmodel building
X-PLORrefinement
X-PLORphasing
NMR softwareName: X-PLOR / Developer: BRUNGER / Classification: refinement
NMR ensembleConformers submitted total number: 30

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