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Yorodumi- PDB-1d1n: SOLUTION STRUCTURE OF THE FMET-TRNAFMET BINDING DOMAIN OF BECILLU... -
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-Basic information
Entry | Database: PDB / ID: 1d1n | ||||||
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Title | SOLUTION STRUCTURE OF THE FMET-TRNAFMET BINDING DOMAIN OF BECILLUS STEAROTHERMOPHILLUS TRANSLATION INITIATION FACTOR IF2 | ||||||
Components | INITIATION FACTOR 2 | ||||||
Keywords | GENE REGULATION / BETA-BARREL | ||||||
Function / homology | Function and homology information translation initiation factor activity / GTPase activity / GTP binding / cytoplasm Similarity search - Function | ||||||
Biological species | Geobacillus stearothermophilus (bacteria) | ||||||
Method | SOLUTION NMR | ||||||
Authors | Meunier, S. / Spurio, S. / Czisch, M. / Wechselberger, R. / Gueunneugues, M. | ||||||
Citation | Journal: EMBO J. / Year: 2000 Title: Structure of the fMet-tRNA(fMet)-binding domain of B. stearothermophilus initiation factor IF2. Authors: Meunier, S. / Spurio, R. / Czisch, M. / Wechselberger, R. / Guenneugues, M. / Gualerzi, C.O. / Boelens, R. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 1d1n.cif.gz | 622.8 KB | Display | PDBx/mmCIF format |
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PDB format | pdb1d1n.ent.gz | 539.4 KB | Display | PDB format |
PDBx/mmJSON format | 1d1n.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/d1/1d1n ftp://data.pdbj.org/pub/pdb/validation_reports/d1/1d1n | HTTPS FTP |
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-Related structure data
Similar structure data |
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-Links
-Assembly
Deposited unit |
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1 |
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NMR ensembles |
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-Components
#1: Protein | Mass: 11210.744 Da / Num. of mol.: 1 / Fragment: C2 TERMINAL DOMAIN Source method: isolated from a genetically manipulated source Source: (gene. exp.) Geobacillus stearothermophilus (bacteria) Production host: Escherichia coli (E. coli) / References: UniProt: P04766 |
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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
NMR representative | Selection criteria: closest to the average |
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NMR ensemble | Conformer selection criteria: STRUCTURES WITH ACCEPTABLE COVALENT GEOMETRY,STRUCTURES WITH FAVORABLE NON- BOND ENERGY,STRUCTURES WITH THE LEAST RESTRAINT VIOLATIONS,STRUCTURES WITH THE LOWEST ENERGY Conformers calculated total number: 50 / Conformers submitted total number: 20 |