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Yorodumi- PDB-1bta: THREE-DIMENSIONAL SOLUTION STRUCTURE AND 13C ASSIGNMENTS OF BARST... -
+Open data
-Basic information
Entry | Database: PDB / ID: 1bta | ||||||
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Title | THREE-DIMENSIONAL SOLUTION STRUCTURE AND 13C ASSIGNMENTS OF BARSTAR USING NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY | ||||||
Components | BARSTAR | ||||||
Keywords | RIBONUCLEASE INHIBITOR | ||||||
Function / homology | Barstar-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 species | Bacillus amyloliquefaciens (bacteria) | ||||||
Method | SOLUTION NMR | ||||||
Authors | Lubienski, 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 |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 1bta.cif.gz | 40.4 KB | Display | PDBx/mmCIF format |
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PDB format | pdb1bta.ent.gz | 29.1 KB | Display | PDB format |
PDBx/mmJSON format | 1bta.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 1bta_validation.pdf.gz | 242 KB | Display | wwPDB validaton report |
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Full document | 1bta_full_validation.pdf.gz | 241.8 KB | Display | |
Data in XML | 1bta_validation.xml.gz | 4.5 KB | Display | |
Data in CIF | 1bta_validation.cif.gz | 5.6 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/bt/1bta ftp://data.pdbj.org/pub/pdb/validation_reports/bt/1bta | HTTPS FTP |
-Related structure data
-Links
-Assembly
Deposited unit |
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1 |
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Atom site foot note | 1: CIS PROLINE - PRO 48 | |||||||||
NMR ensembles |
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-Components
#1: Protein | 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
-Experiment
Experiment | Method: SOLUTION NMR |
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-Sample preparation
Crystal grow | *PLUS Method: other / Details: NMR |
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-Processing
Software |
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NMR software | Name: X-PLOR / Developer: BRUNGER / Classification: refinement | ||||||||
NMR ensemble | Conformers submitted total number: 1 |